N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide

C18H14N2O — CID 5397614

IUPACN-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C18H14N2O/c21-18(15-8-2-1-3-9-15)20-19-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-13H,(H,20,21)/b19-13-
InChIKeyUNRXMYOQKKUJLQ-UYRXBGFRSA-N
MW274.32 g/mol
LogP3.60
Rot. Bonds3

About N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide

N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide (PubChem CID 5397614) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide.

Molecular Properties

Compound NameN-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
PubChem CID5397614
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC NameN-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C18H14N2O/c21-18(15-8-2-1-3-9-15)20-19-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-13H,(H,20,21)/b19-13-
InChIKeyUNRXMYOQKKUJLQ-UYRXBGFRSA-N
XLogP3.60
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.60
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'}

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Related Compounds

4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
CID 5406601
N-[(E)-(7-hydroxynaphthalen-1-yl)methylideneamino]benzamide
CID 137290368
N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenoxybenzamide
CID 71467467
N-[(E)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]butanediamide
CID 92959506
N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide
CID 5407611
N-(naphthalen-1-ylmethylideneamino)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 5056514
3-amino-4-hydroxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide
CID 59091698
N-[(E)-naphthalen-1-ylmethylideneamino]benzenecarbothioamide
CID 177496026
N-[(Z)-naphthalen-1-ylmethylideneamino]-1H-pyrrole-2-carboxamide
CID 9025460
4-[benzyl(methylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide
CID 21212164
N-[1-(2-hydroxyphenyl)-3-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
CID 4914109
1,3-bis(naphthalen-1-ylmethylideneamino)thiourea
CID 5196948

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
The IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide (CID 5397614) is N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide.
What is the SMILES notation for N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
The canonical SMILES for N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide is O=C(N/N=C\c1cccc2ccccc12)c1ccccc1.
What is the InChIKey of N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
The InChIKey is UNRXMYOQKKUJLQ-UYRXBGFRSA-N. The full InChI is InChI=1S/C18H14N2O/c21-18(15-8-2-1-3-9-15)20-19-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-13H,(H,20,21)/b19-13-.
What are the key properties of N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide has a molecular weight of 274.32 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide is sourced from PubChem (CID 5397614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).