[4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 4-(4-methylphenyl)benzoate

Systemtic Name: [4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 4-(4-methylphenyl)benzoate Openeye Name: [4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenyl] 4-(p-tolyl)benzoate CAS Name: 4-(4-methylphenyl)benzoic acid [4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] 4-(4-methylphenyl)benzoate Traditional Name: 4-(p-tolyl)benzoic acid [4-[(E)-(isonicotinoylhydrazono)methyl]phenyl] ester Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C27H21N3O3/c1-19-2-6-21(7-3-19)22-8-10-24(11-9-22)27(32)33-25-12-4-20(5-13-25)18-29-30-26(31)23-14-16-28-17-15-23/h2-18H,1H3,(H,30,31)/b29-18+