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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[6-(3-hydroxypropylamino)pyridin-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridyl]-3-(p-tolyl)acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-14-3-5-15(6-4-14)7-10-18(23)21-16-8-9-17(20-13-16)19-11-2-12-22/h3-10,13,22H,2,11-12H2,1H3,(H,19,20)(H,21,23)/b10-7+