[3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-(benzoylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-(benzoylhydrazono)methyl]phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-27-19-12-10-18(11-13-19)22(26)28-20-9-5-6-16(14-20)15-23-24-21(25)17-7-3-2-4-8-17/h2-15H,1H3,(H,24,25)/b23-15+