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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholinoethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholinoethyl)-3-(p-tolyl)acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H22N2O2/c1-14-2-4-15(5-3-14)6-7-16(19)17-8-9-18-10-12-20-13-11-18/h2-7H,8-13H2,1H3,(H,17,19)/b7-6+