[(E)-[(2Z)-2-(3-oxidanylidene-3-phenyl-propanoyl)oxyimino-1,2-diphenyl-ethylidene]amino] 3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: [(E)-[(2Z)-2-(3-oxidanylidene-3-phenyl-propanoyl)oxyimino-1,2-diphenyl-ethylidene]amino] 3-oxidanylidene-3-phenyl-propanoate Openeye Name: [(E)-[(2Z)-2-(3-oxo-3-phenyl-propanoyl)oxyimino-1,2-diphenyl-ethylidene]amino] 3-oxo-3-phenyl-propanoate CAS Name: 3-oxo-3-phenylpropanoic acid [(E)-[(2Z)-2-(1,3-dioxo-3-phenylpropoxy)imino-1,2-diphenylethylidene]amino] ester IUPAC Name: [(E)-[(2Z)-2-(3-oxo-3-phenylpropanoyl)oxyimino-1,2-diphenylethylidene]amino] 3-oxo-3-phenylpropanoate Traditional Name: 3-keto-3-phenyl-propionic acid [(E)-[(2Z)-2-(3-keto-3-phenyl-propanoyl)oximino-1,2-diphenyl-ethylidene]amino] ester Formula: C32H24N2O6 MolecularWeight: 532.54276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)ON=C(C2=CC=CC=C2)C(=NOC(=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)O/N=C(\C2=CC=CC=C2)/C(=N\OC(=O)CC(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H24N2O6/c35-27(23-13-5-1-6-14-23)21-29(37)39-33-31(25-17-9-3-10-18-25)32(26-19-11-4-12-20-26)34-40-30(38)22-28(36)24-15-7-2-8-16-24/h1-20H,21-22H2/b33-31-,34-32+