N,N-bis(cyanomethyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N,N-bis(cyanomethyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N,N-bis(cyanomethyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N,N-bis(cyanomethyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N,N-bis(cyanomethyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N,N-bis(cyanomethyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c20-10-12-23(13-11-21)19(25)16-6-8-17(9-7-16)22-18(24)14-15-4-2-1-3-5-15/h1-9H,12-14H2,(H,22,24)