[3-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-[(2-methylbenzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-(o-toluoylhydrazono)methyl]phenyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20N2O4/c1-16-6-3-4-9-21(16)22(26)25-24-15-17-7-5-8-20(14-17)29-23(27)18-10-12-19(28-2)13-11-18/h3-15H,1-2H3,(H,25,26)/b24-15+