4-cyano-2-(1-phenylethylideneamino)butanamide

Systemtic Name: 4-cyano-2-(1-phenylethylideneamino)butanamide Openeye Name: 4-cyano-2-(1-phenylethylideneamino)butanamide CAS Name: 4-cyano-2-(1-phenylethylideneamino)butanamide IUPAC Name: 4-cyano-2-(1-phenylethylideneamino)butanamide Traditional Name: 4-cyano-2-(1-phenylethylideneamino)butyramide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CCC#N)C(=O)N)C1=CC=CC=C1

Isomeric SMILES

CC(=NC(CCC#N)C(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C13H15N3O/c1-10(11-6-3-2-4-7-11)16-12(13(15)17)8-5-9-14/h2-4,6-7,12H,5,8H2,1H3,(H2,15,17)