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

Systemtic Name: N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)CC#N)C

InChI

InChI=1S/C19H19N3O2/c1-13-3-6-16(11-14(13)2)19(24)21-12-18(23)22-17-7-4-15(5-8-17)9-10-20/h3-8,11H,9,12H2,1-2H3,(H,21,24)(H,22,23)