N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(4-phenylphenoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C24H26N2O2/c1-17(2)21-10-9-18(3)23(15-21)25-26-24(27)16-28-22-13-11-20(12-14-22)19-7-5-4-6-8-19/h4-9,11-14,21H,1,10,15-16H2,2-3H3,(H,26,27)/b25-23-/t21-/m1/s1