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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-morpholinophenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-morpholinophenyl)-3-(p-tolyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N2O2/c1-16-2-4-17(5-3-16)6-11-20(23)21-18-7-9-19(10-8-18)22-12-14-24-15-13-22/h2-11H,12-15H2,1H3,(H,21,23)/b11-6+