2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)C(C)OC2=CC(=C(C=C2)C)C)C(=C)C

InChI

InChI=1S/C21H28N2O2/c1-13(2)18-9-7-15(4)20(12-18)22-23-21(24)17(6)25-19-10-8-14(3)16(5)11-19/h7-8,10-11,17-18H,1,9,12H2,2-6H3,(H,23,24)/b22-20+