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

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O4/c1-26-18-8-3-5-15(21(18)27-2)9-10-19(25)23-17-7-4-6-16(22)20(17)24-11-13-28-14-12-24/h3-10H,11-14H2,1-2H3,(H,23,25)/b10-9+