3,4-dimethoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-28-18-7-4-16(5-8-18)14-19(23(27)25-10-12-31-13-11-25)24-22(26)17-6-9-20(29-2)21(15-17)30-3/h4-9,14-15H,10-13H2,1-3H3,(H,24,26)