2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)COC2=C(C=CC(=C2)C)C(C)C)/CC(C1)(C)C

InChI

InChI=1S/C21H30N2O2/c1-14(2)18-8-7-15(3)10-19(18)25-13-20(24)23-22-17-9-16(4)11-21(5,6)12-17/h7-10,14H,11-13H2,1-6H3,(H,23,24)/b22-17+