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

Systemtic Name: N-[(E)-1-(2,3-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2,3-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(2,3-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2,3-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2,3-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-27-19-10-6-9-17(20(19)28-2)15-18(22(26)24-11-13-29-14-12-24)23-21(25)16-7-4-3-5-8-16/h3-10,15H,11-14H2,1-2H3,(H,23,25)/b18-15+