[4-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate

Systemtic Name: [4-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C24H21BrN2O5/c1-3-31-20-10-8-17(9-11-20)24(29)32-21-12-7-16(13-22(21)30-2)15-26-27-23(28)18-5-4-6-19(25)14-18/h4-15H,3H2,1-2H3,(H,27,28)/b26-15+