methyl (2E)-2-[(Z)-[(2-bromophenyl)-phenyl-methylidene]hydrazinylidene]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl (2E)-2-[(Z)-[(2-bromophenyl)-phenyl-methylidene]hydrazinylidene]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (2E)-2-[(Z)-[(2-bromophenyl)-phenyl-methylene]hydrazono]-4-oxo-4-phenyl-butanoate CAS Name: (2E)-2-[(Z)-[(2-bromophenyl)-phenylmethylidene]hydrazinylidene]-4-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2E)-2-[(Z)-[(2-bromophenyl)-phenylmethylidene]hydrazinylidene]-4-oxo-4-phenylbutanoate Traditional Name: (2E)-2-[(Z)-[(2-bromophenyl)-phenyl-methylene]hydrazono]-4-keto-4-phenyl-butyric acid methyl ester Formula: C24H19BrN2O3 MolecularWeight: 463.32326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2Br)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=N/N=C(/C1=CC=CC=C1)\C2=CC=CC=C2Br)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19BrN2O3/c1-30-24(29)21(16-22(28)17-10-4-2-5-11-17)26-27-23(18-12-6-3-7-13-18)19-14-8-9-15-20(19)25/h2-15H,16H2,1H3/b26-21+,27-23-