N-[2-(cyanomethylamino)-2-oxidanylidene-1-phenylazanyl-ethyl]benzamide

Systemtic Name: N-[2-(cyanomethylamino)-2-oxidanylidene-1-phenylazanyl-ethyl]benzamide Openeye Name: N-[1-anilino-2-(cyanomethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-anilino-2-(cyanomethylamino)-2-oxoethyl]benzamide IUPAC Name: N-[1-anilino-2-(cyanomethylamino)-2-oxoethyl]benzamide Traditional Name: N-[1-anilino-2-(cyanomethylamino)-2-keto-ethyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(=O)NCC#N)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(=O)NCC#N)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N4O2/c18-11-12-19-17(23)15(20-14-9-5-2-6-10-14)21-16(22)13-7-3-1-4-8-13/h1-10,15,20H,12H2,(H,19,23)(H,21,22)