(E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C21H23ClN2O4/c1-26-16-12-15(13-17(14-16)27-2)6-7-20(25)23-19-5-3-4-18(22)21(19)24-8-10-28-11-9-24/h3-7,12-14H,8-11H2,1-2H3,(H,23,25)/b7-6+