N-[1-(cyanomethylamino)-3-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(cyanomethylamino)-1-[(4-cyanophenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-(cyanomethylamino)-3-(4-cyanophenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-3-(4-cyanophenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(4-cyanobenzyl)-2-(cyanomethylamino)-2-keto-ethyl]benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)NCC#N

InChI

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