N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethyl-but-1-en-2-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[(1E)-1-[cyano-(3,5-dimethylphenyl)methylene]-2,2-dimethyl-propyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[(E)-1-cyano-1-(3,5-dimethylphenyl)-3,3-dimethylbut-1-en-2-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[(E)-1-tert-butyl-2-cyano-2-(3,5-dimethylphenyl)vinyl]-3-methoxy-2-methyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=C(C(C)(C)C)NC(=O)C2=C(C(=CC=C2)OC)C)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)/C(=C(/C(C)(C)C)\NC(=O)C2=C(C(=CC=C2)OC)C)/C#N)C

InChI

InChI=1S/C24H28N2O2/c1-15-11-16(2)13-18(12-15)20(14-25)22(24(4,5)6)26-23(27)19-9-8-10-21(28-7)17(19)3/h8-13H,1-7H3,(H,26,27)/b22-20-