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

Systemtic Name: N-[1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-chlorophenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O3/c23-19-9-5-4-8-18(19)16-20(25-21(27)17-6-2-1-3-7-17)22(28)24-10-11-26-12-14-29-15-13-26/h1-9,16H,10-15H2,(H,24,28)(H,25,27)