N-[1-[cyano(methyl)amino]-3-(4-methylidenecyclohexyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-(4-methylidenecyclohexyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-[(4-methylenecyclohexyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-(4-methylenecyclohexyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-(4-methylidenecyclohexyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-2-keto-1-[(4-methylenecyclohexyl)methyl]ethyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1CCC(=C)CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C#N)C(=O)C(CC1CCC(=C)CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14-8-10-15(11-9-14)12-17(19(24)22(2)13-20)21-18(23)16-6-4-3-5-7-16/h3-7,15,17H,1,8-12H2,2H3,(H,21,23)