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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-19-9-2-16(3-10-19)4-11-20(24)22-18-7-5-17(6-8-18)21(25)23-12-14-27-15-13-23/h2-11H,12-15H2,1H3,(H,22,24)/b11-4+