(E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)17-9-6-16(7-10-17)8-11-20(26)23-19-5-3-4-18(22)21(19)25-12-14-27-15-13-25/h3-11H,12-15H2,1-2H3,(H,23,26)/b11-8+