2-[(4-methoxyphenyl)amino]-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(p-anisidino)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CNC2=CC=C(C=C2)OC)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CNC2=CC=C(C=C2)OC)C(=C)C

InChI

InChI=1S/C19H25N3O2/c1-13(2)15-6-5-14(3)18(11-15)21-22-19(23)12-20-16-7-9-17(24-4)10-8-16/h5,7-10,15,20H,1,6,11-12H2,2-4H3,(H,22,23)/b21-18+