N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzamide

Systemtic Name: N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzamide Openeye Name: N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzamide CAS Name: N-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-1-ynyl]benzamide IUPAC Name: N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzamide Traditional Name: N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC#CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C#CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-16-10-9-14-20(2,3)18(16)13-7-8-15-21-19(22)17-11-5-4-6-12-17/h4-7,11-13H,9-10,14H2,1-3H3,(H,21,22)/b13-7+