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

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-13-6-5-7-16(9-13)22-12-17(21)20-19-15-8-14(2)10-18(3,4)11-15/h5-9H,10-12H2,1-4H3,(H,20,21)/b19-15-