2-chloranyl-N-[(Z)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(4-dimethylaminophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(4-dimethylaminophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(4-dimethylaminophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C(=O)N2CCOCC2)\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-25(2)17-9-7-16(8-10-17)15-20(22(28)26-11-13-29-14-12-26)24-21(27)18-5-3-4-6-19(18)23/h3-10,15H,11-14H2,1-2H3,(H,24,27)/b20-15-