N-(phenylcarbamoyl)-3-phenylimino-butanamide

Systemtic Name: N-(phenylcarbamoyl)-3-phenylimino-butanamide Openeye Name: N-(phenylcarbamoyl)-3-phenylimino-butanamide CAS Name: N-[anilino(oxo)methyl]-3-phenyliminobutanamide IUPAC Name: N-(phenylcarbamoyl)-3-phenyliminobutanamide Traditional Name: N-(phenylcarbamoyl)-3-phenylimino-butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-13(18-14-8-4-2-5-9-14)12-16(21)20-17(22)19-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H2,19,20,21,22)