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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[6-(3-hydroxypropylamino)pyridin-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-24-16-5-2-4-14(12-16)6-9-18(23)21-15-7-8-17(20-13-15)19-10-3-11-22/h2,4-9,12-13,22H,3,10-11H2,1H3,(H,19,20)(H,21,23)/b9-6+