[3-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [3-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [3-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [3-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [3-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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