2-(4-methoxyphenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC=C(C=C2)OC)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)COC2=CC=C(C=C2)OC)/CC(C1)(C)C

InChI

InChI=1S/C18H24N2O3/c1-13-9-14(11-18(2,3)10-13)19-20-17(21)12-23-16-7-5-15(22-4)6-8-16/h5-9H,10-12H2,1-4H3,(H,20,21)/b19-14+