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

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

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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

Isomeric SMILES

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

InChI

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