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

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(p-tolyl)acrylamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-15-2-4-16(5-3-15)6-9-20(24)22-18-14-17(21)7-8-19(18)23-10-12-25-13-11-23/h2-9,14H,10-13H2,1H3,(H,22,24)/b9-6+