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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-24-19-4-2-3-16(15-19)5-10-20(23)21-17-6-8-18(9-7-17)22-11-13-25-14-12-22/h2-10,15H,11-14H2,1H3,(H,21,23)/b10-5+