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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)N2CCOCC2

InChI

InChI=1S/C17H22N2O5/c1-12(20)18-14(17(21)19-6-8-24-9-7-19)10-13-4-5-15(22-2)16(11-13)23-3/h4-5,10-11H,6-9H2,1-3H3,(H,18,20)/b14-10-