N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-morpholin-4-yl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C(=O)N2CCOCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-28-19-14-16(15-20(29-2)21(19)30-3)13-18(23(27)25-9-11-31-12-10-25)24-22(26)17-7-5-4-6-8-17/h4-8,13-15H,9-12H2,1-3H3,(H,24,26)/b18-13-