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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-2-furamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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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=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C20H22N2O6/c1-25-16-6-5-14(13-18(16)26-2)12-15(20(24)22-7-10-27-11-8-22)21-19(23)17-4-3-9-28-17/h3-6,9,12-13H,7-8,10-11H2,1-2H3,(H,21,23)