N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propyl]prop-2-enamide

Systemtic Name: N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propyl]prop-2-enamide Openeye Name: N-(2-benzoyl-3-oxo-3-phenyl-propyl)prop-2-enamide CAS Name: N-(2-benzoyl-3-oxo-3-phenylpropyl)-2-propenamide IUPAC Name: N-(2-benzoyl-3-oxo-3-phenylpropyl)prop-2-enamide Traditional Name: N-(2-benzoyl-3-keto-3-phenyl-propyl)acrylamide Formula: C38H34N2O6 MolecularWeight: 614.68636

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2.C=CC(=O)NCC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2.C=CC(=O)NCC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/2C19H17NO3/c2*1-2-17(21)20-13-16(18(22)14-9-5-3-6-10-14)19(23)15-11-7-4-8-12-15/h2*2-12,16H,1,13H2,(H,20,21)