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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(3-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-19-8-3-2-5-16(19)9-10-20(24)22-18-7-4-6-17(15-18)21(25)23-11-13-27-14-12-23/h2-10,15H,11-14H2,1H3,(H,22,24)/b10-9+