[4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O4/c1-28-20-12-15(14-24-25-21(26)17-8-5-9-18(23)13-17)10-11-19(20)29-22(27)16-6-3-2-4-7-16/h2-14H,1H3,(H,25,26)/b24-14-