4-[(2E)-2-[(4-chlorophenyl)-phenyl-methylidene]hydrazinyl]-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: 4-[(2E)-2-[(4-chlorophenyl)-phenyl-methylidene]hydrazinyl]-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: 4-[(2E)-2-[(4-chlorophenyl)-phenyl-methylene]hydrazino]-2-oxo-4-phenyl-but-3-enoate CAS Name: 4-[(2E)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]-2-oxo-4-phenyl-3-butenoate IUPAC Name: 4-[(2E)-2-[(4-chlorophenyl)-phenylmethylidene]hydrazinyl]-2-oxo-4-phenylbut-3-enoate Traditional Name: 4-[(N'E)-N'-[(4-chlorophenyl)-phenyl-methylene]hydrazino]-2-keto-4-phenyl-but-3-enoate Formula: C23H16ClN2O3- MolecularWeight: 403.83774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])N/N=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-19-13-11-18(12-14-19)22(17-9-5-2-6-10-17)26-25-20(15-21(27)23(28)29)16-7-3-1-4-8-16/h1-15,25H,(H,28,29)/p-1/b20-15?,26-22+