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

Systemtic Name: N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-3-2-4-15(11-13)18(23)20-12-17(22)21-16-7-5-14(6-8-16)9-10-19/h2-8,11H,9,12H2,1H3,(H,20,23)(H,21,22)