N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-2-ethyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-2-ethyl-3-methoxy-benzamide Openeye Name: N-[(1E)-1-[cyano-(2,4-dimethylphenyl)methylene]-2,2-dimethyl-propyl]-2-ethyl-3-methoxy-benzamide CAS Name: N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-2-ethyl-3-methoxybenzamide IUPAC Name: N-[(E)-1-cyano-1-(2,4-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-2-ethyl-3-methoxybenzamide Traditional Name: N-[(E)-1-tert-butyl-2-cyano-2-(2,4-dimethylphenyl)vinyl]-2-ethyl-3-methoxy-benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NC(=C(C#N)C2=C(C=C(C=C2)C)C)C(C)(C)C

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)N/C(=C(/C#N)\C2=C(C=C(C=C2)C)C)/C(C)(C)C

InChI

InChI=1S/C25H30N2O2/c1-8-18-20(10-9-11-22(18)29-7)24(28)27-23(25(4,5)6)21(15-26)19-13-12-16(2)14-17(19)3/h9-14H,8H2,1-7H3,(H,27,28)/b23-21-