[2-bromanyl-6-methoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-bromo-6-methoxy-4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-bromo-6-methoxy-4-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O5/c1-29-18-10-8-16(9-11-18)22(27)26-25-14-15-12-19(24)21(20(13-15)30-2)31-23(28)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,26,27)/b25-14+