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

Systemtic Name: N-[(Z)-3-(4-chlorophenyl)-1-morpholin-4-yl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)prop-1-enyl]benzamide CAS Name: N-[(Z)-3-(4-chlorophenyl)-1-(4-morpholinyl)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-chlorophenyl)-1-morpholin-4-yl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)prop-1-enyl]benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C(\C(=O)N1CCOCC1)/NC(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-15(16-7-9-18(22)10-8-16)19(21(26)24-11-13-27-14-12-24)23-20(25)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,23,25)/b19-15-