3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide

C18H20N2O — CID 6288373

IUPAC3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide
SMILESCC/C(=N/NC(=O)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O/c1-2-17(16-11-7-4-8-12-16)19-20-18(21)14-13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,20,21)/b19-17-
InChIKeyONVCIYOYZXXDAA-ZPHPHTNESA-N
MW280.37 g/mol
LogP3.55
Rot. Bonds6

About 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide

3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide (PubChem CID 6288373) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide.

Molecular Properties

Compound Name3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide
PubChem CID6288373
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide
SMILESCC/C(=N/NC(=O)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O/c1-2-17(16-11-7-4-8-12-16)19-20-18(21)14-13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,20,21)/b19-17-
InChIKeyONVCIYOYZXXDAA-ZPHPHTNESA-N
XLogP3.55
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide 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

3-phenyl-N-(1-phenylpropylideneamino)propanamide
CID 5163167
2-phenyl-N-(1-phenylpropylideneamino)acetamide
CID 689855
N-(1-phenylpropylideneamino)pentanamide
CID 4996868
3-phenyl-N-[(E)-1-phenylbutan-2-ylideneamino]propanamide
CID 6074409
N-benzyl-N'-[1-(4-hydroxyphenyl)propylideneamino]butanediamide
CID 5141586
2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide
CID 7428677
2-(4-chlorophenyl)-N-[(E)-1-phenylpropylideneamino]acetamide
CID 6390102
N-(3-methylbutan-2-ylideneamino)-3-phenylpropanamide
CID 3516121
N-(4-bromophenyl)-N'-(1-phenylpropylideneamino)butanediamide
CID 3266986
N-(4-fluorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide
CID 7534633
N,N'-bis[(E)-1-(4-hydroxyphenyl)propylideneamino]hexanediamide
CID 135721513
N'-[(E)-1-(4-hydroxyphenyl)propylideneamino]-N-phenylbutanediamide
CID 135560062

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide?
The IUPAC name of 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide (CID 6288373) is 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide.
What is the SMILES notation for 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide?
The canonical SMILES for 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide is CC/C(=N/NC(=O)CCc1ccccc1)c1ccccc1.
What is the InChIKey of 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide?
The InChIKey is ONVCIYOYZXXDAA-ZPHPHTNESA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-17(16-11-7-4-8-12-16)19-20-18(21)14-13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,20,21)/b19-17-.
What are the key properties of 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide?
3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide has a molecular weight of 280.37 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[(Z)-1-phenylpropylideneamino]propanamide is sourced from PubChem (CID 6288373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).