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

Systemtic Name: 4-methoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12-9-14(11-17(2,3)10-12)18-19-16(20)13-5-7-15(21-4)8-6-13/h5-9H,10-11H2,1-4H3,(H,19,20)/b18-14+