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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-12-7-14(11-19(2,3)10-12)20-21-18(22)13-8-15(23-4)17(25-6)16(9-13)24-5/h7-9H,10-11H2,1-6H3,(H,21,22)/b20-14-