(E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O3/c1-15-6-8-19(26-2)16(14-15)7-9-20(25)23-18-5-3-4-17(22)21(18)24-10-12-27-13-11-24/h3-9,14H,10-13H2,1-2H3,(H,23,25)/b9-7+