(E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(p-tolyl)acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C17H19N3O2/c1-13-2-4-14(5-3-13)6-9-17(22)20-15-7-8-16(19-12-15)18-10-11-21/h2-9,12,21H,10-11H2,1H3,(H,18,19)(H,20,22)/b9-6+