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

Systemtic Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(3-methoxyphenyl)acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C17H19N3O3/c1-23-15-4-2-3-13(11-15)5-8-17(22)20-14-6-7-16(19-12-14)18-9-10-21/h2-8,11-12,21H,9-10H2,1H3,(H,18,19)(H,20,22)/b8-5+