3-oxidanylidene-3-[4-(3-oxidanylidene-3-phenylazanyl-propanoyl)phenyl]-N-phenyl-propanamide

Systemtic Name: 3-oxidanylidene-3-[4-(3-oxidanylidene-3-phenylazanyl-propanoyl)phenyl]-N-phenyl-propanamide Openeye Name: 3-[4-(3-anilino-3-oxo-propanoyl)phenyl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[4-(3-anilino-1,3-dioxopropyl)phenyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4-(3-anilino-3-oxopropanoyl)phenyl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[4-(3-anilino-3-keto-propanoyl)phenyl]-3-keto-N-phenyl-propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c27-21(15-23(29)25-19-7-3-1-4-8-19)17-11-13-18(14-12-17)22(28)16-24(30)26-20-9-5-2-6-10-20/h1-14H,15-16H2,(H,25,29)(H,26,30)