[4-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(Z)-(pyridine-2-carbonylhydrazono)methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(Z)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(Z)-(picolinoylhydrazono)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=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N\NC(=O)C4=CC=CC=N4

InChI

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