N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)benzamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-propyl)benzamide Openeye Name: N-(3-anilino-3-oxo-1-phenyl-propyl)benzamide CAS Name: N-(3-anilino-3-oxo-1-phenylpropyl)benzamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylpropyl)benzamide Traditional Name: N-(3-anilino-3-keto-1-phenyl-propyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(23-19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)24-22(26)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,23,25)(H,24,26)