[4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O4/c1-29-21-13-17(9-12-20(21)30-23(28)18-5-3-2-4-6-18)15-25-26-22(27)14-16-7-10-19(24)11-8-16/h2-13,15H,14H2,1H3,(H,26,27)/b25-15-