[4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Br)OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Br)OC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H21BrN2O4/c1-3-30-22-13-17(15-26-27-23(28)19-5-4-6-20(25)14-19)9-12-21(22)31-24(29)18-10-7-16(2)8-11-18/h4-15H,3H2,1-2H3,(H,27,28)/b26-15-