[1-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(pyridine-3-carbonylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(nicotinoylhydrazono)methyl]-2-naphthyl] ester Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H17N3O3/c28-23(19-10-6-14-25-15-19)27-26-16-21-20-11-5-4-7-17(20)12-13-22(21)30-24(29)18-8-2-1-3-9-18/h1-16H,(H,27,28)/b26-16+