[2-methoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-methoxy-4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-methoxy-4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-methoxy-4-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H19ClN2O5/c1-29-19-10-6-16(7-11-19)22(27)26-25-14-15-3-12-20(21(13-15)30-2)31-23(28)17-4-8-18(24)9-5-17/h3-14H,1-2H3,(H,26,27)/b25-14+