3-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-23(2)19(25)15-4-3-5-17(12-15)21-13-18(24)22-16-8-6-14(7-9-16)10-11-20/h3-9,12,21H,10,13H2,1-2H3,(H,22,24)