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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-12-8-14(11-18(2,3)10-12)19-20-17(21)13-6-7-15(22-4)16(9-13)23-5/h6-9H,10-11H2,1-5H3,(H,20,21)/b19-14+