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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C24H26N2O2/c1-17(2)20-14-13-18(3)22(15-20)25-26-24(27)16-28-23-12-8-7-11-21(23)19-9-5-4-6-10-19/h4-13,20H,1,14-16H2,2-3H3,(H,26,27)/b25-22+