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

Systemtic Name: (E)-N-[(Z)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-1-(4-chlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c23-19-9-6-18(7-10-19)16-20(22(27)25-12-14-28-15-13-25)24-21(26)11-8-17-4-2-1-3-5-17/h1-11,16H,12-15H2,(H,24,26)/b11-8+,20-16-