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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-morpholinophenyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-24-19-9-2-16(3-10-19)4-11-20(23)21-17-5-7-18(8-6-17)22-12-14-25-15-13-22/h2-11H,12-15H2,1H3,(H,21,23)/b11-4+