[1-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(pyridine-4-carbonylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(isonicotinoylhydrazono)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=CC=NC=C4

Isomeric SMILES

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

InChI

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