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

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CC(CC(=C2)C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\2/CC(CC(=C2)C)(C)C

InChI

InChI=1S/C22H32N2O4/c1-7-26-18-11-16(12-19(27-8-2)20(18)28-9-3)21(25)24-23-17-10-15(4)13-22(5,6)14-17/h10-12H,7-9,13-14H2,1-6H3,(H,24,25)/b23-17+