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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-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=CC=C2N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCOCC3

InChI

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