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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC(C1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-8-15(10-18(2,3)9-13)20-21-17(22)12-23-16-6-4-14(11-19)5-7-16/h4-8H,9-10,12H2,1-3H3,(H,21,22)/b20-15-