2-(3-methylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(3-methylphenoxy)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)COC2=CC=CC(=C2)C)C(=C)C

InChI

InChI=1S/C19H24N2O2/c1-13(2)16-9-8-15(4)18(11-16)20-21-19(22)12-23-17-7-5-6-14(3)10-17/h5-8,10,16H,1,9,11-12H2,2-4H3,(H,21,22)/b20-18-