(E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=CC(=C2)C=CC(=O)N

Isomeric SMILES

C1CC2=C(NC1)N=CC(=C2)/C=C/C(=O)N

InChI

InChI=1S/C11H13N3O/c12-10(15)4-3-8-6-9-2-1-5-13-11(9)14-7-8/h3-4,6-7H,1-2,5H2,(H2,12,15)(H,13,14)/b4-3+