N-(3-cyanophenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide Openeye Name: N-(3-cyanophenyl)-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide Traditional Name: N-(3-cyanophenyl)-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(C)(C)C)/C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H22N2O/c1-15(13-21(2,3)4)17-8-10-18(11-9-17)20(24)23-19-7-5-6-16(12-19)14-22/h5-13H,1-4H3,(H,23,24)/b15-13+