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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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