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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3/c1-11(19)17-14(10-12-2-4-13(16)5-3-12)15(20)18-6-8-21-9-7-18/h2-5,10H,6-9H2,1H3,(H,17,19)/b14-10-