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

Systemtic Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-p-cumenyl-acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(2)16-6-3-15(4-7-16)5-10-19(24)22-17-8-9-18(21-13-17)20-11-12-23/h3-10,13-14,23H,11-12H2,1-2H3,(H,20,21)(H,22,24)/b10-5+