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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-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-phenetidino)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/2\CC(CC=C2C)C(=C)C

InChI

InChI=1S/C20H27N3O2/c1-5-25-18-10-8-17(9-11-18)21-13-20(24)23-22-19-12-16(14(2)3)7-6-15(19)4/h6,8-11,16,21H,2,5,7,12-13H2,1,3-4H3,(H,23,24)/b22-19+