3-oxidanylidene-N-phenyl-2-phenylimino-butanamide

Systemtic Name: 3-oxidanylidene-N-phenyl-2-phenylimino-butanamide Openeye Name: 3-oxo-N-phenyl-2-phenylimino-butanamide CAS Name: 3-oxo-N-phenyl-2-phenyliminobutanamide IUPAC Name: 3-oxo-N-phenyl-2-phenyliminobutanamide Traditional Name: 3-keto-N-phenyl-2-phenylimino-butyramide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2/c1-12(19)15(17-13-8-4-2-5-9-13)16(20)18-14-10-6-3-7-11-14/h2-11H,1H3,(H,18,20)