2-(3-methylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)COC2=CC=CC(=C2)C)CC(C1)(C)C

Isomeric SMILES

CC1C/C(=N\NC(=O)COC2=CC=CC(=C2)C)/CC(C1)(C)C

InChI

InChI=1S/C18H26N2O2/c1-13-6-5-7-16(9-13)22-12-17(21)20-19-15-8-14(2)10-18(3,4)11-15/h5-7,9,14H,8,10-12H2,1-4H3,(H,20,21)/b19-15+