[1-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(pyridine-4-carbonylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(isonicotinoylhydrazono)methyl]-2-naphthyl] ester Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C25H19N3O3/c1-17-5-4-7-20(15-17)25(30)31-23-10-9-18-6-2-3-8-21(18)22(23)16-27-28-24(29)19-11-13-26-14-12-19/h2-16H,1H3,(H,28,29)/b27-16+