[4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-(nicotinoylhydrazono)methyl]phenyl] ester Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=CN=CC=C4

InChI

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