N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide

C18H14N2O3 — CID 166606480

IUPACN-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide
SMILESO=C(N/N=C/c1ccco1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H14N2O3/c21-18(20-19-13-17-7-4-12-22-17)14-8-10-16(11-9-14)23-15-5-2-1-3-6-15/h1-13H,(H,20,21)/b19-13+
InChIKeyOIVUJAQWCFKNAS-CPNJWEJPSA-N
MW306.32 g/mol
LogP3.84
Rot. Bonds5

About N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide

N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide (PubChem CID 166606480) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide.

Molecular Properties

Compound NameN-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide
PubChem CID166606480
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC NameN-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide
SMILESO=C(N/N=C/c1ccco1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C18H14N2O3/c21-18(20-19-13-17-7-4-12-22-17)14-8-10-16(11-9-14)23-15-5-2-1-3-6-15/h1-13H,(H,20,21)/b19-13+
InChIKeyOIVUJAQWCFKNAS-CPNJWEJPSA-N
XLogP3.84
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide
CID 5372129
N-[(Z)-furan-2-ylmethylideneamino]-4-methylbenzamide
CID 5402801
N-(furan-2-ylmethylideneamino)naphthalene-2-carboxamide
CID 67077074
N-[(E)-benzylideneamino]-4-[4-[[(E)-benzylideneamino]carbamoyl]phenoxy]benzamide
CID 44621271
N-(furan-2-ylmethylideneamino)-4-(3-methylbutoxy)benzamide
CID 4927464
cobalt;bis(N-[(E)-furan-2-ylmethylideneamino]pyridine-4-carboxamide)
CID 10885414
4-[(4-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide
CID 75087446
N-[(3,5-dibromo-4-hydroxyphenyl)methylideneamino]-4-phenoxybenzamide
CID 136593098
[(E)-furan-2-ylmethylideneamino]carbamic acid
CID 23219991
4-methoxy-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzamide
CID 96843104
3,4-dichloro-N-(furan-2-ylmethylideneamino)benzamide
CID 4991897
N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenoxybenzamide
CID 166606581

Frequently Asked Questions

What is the IUPAC name of N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide?
The IUPAC name of N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide (CID 166606480) is N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide.
What is the SMILES notation for N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide?
The canonical SMILES for N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide is O=C(N/N=C/c1ccco1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide?
The InChIKey is OIVUJAQWCFKNAS-CPNJWEJPSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-18(20-19-13-17-7-4-12-22-17)14-8-10-16(11-9-14)23-15-5-2-1-3-6-15/h1-13H,(H,20,21)/b19-13+.
What are the key properties of N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide?
N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide has a molecular weight of 306.32 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide is sourced from PubChem (CID 166606480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).