[2-chloranyl-6-methoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-chloro-6-methoxy-4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-chloro-6-methoxy-4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-chloro-6-methoxy-4-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O6/c1-30-18-8-4-16(5-9-18)23(28)27-26-14-15-12-20(25)22(21(13-15)32-3)33-24(29)17-6-10-19(31-2)11-7-17/h4-14H,1-3H3,(H,27,28)/b26-14+