(E)-3-(4-methylphenyl)-N-(3-morpholin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(morpholine-4-carbonyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(morpholine-4-carbonyl)phenyl]-3-(p-tolyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-16-5-7-17(8-6-16)9-10-20(24)22-19-4-2-3-18(15-19)21(25)23-11-13-26-14-12-23/h2-10,15H,11-14H2,1H3,(H,22,24)/b10-9+