(E)-2-cyano-N-methyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-methyl-acrylamide Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C=C1)N(CCC2)CC=C)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC2=C(C=C1)N(CCC2)CC=C)/C#N

InChI

InChI=1S/C17H19N3O/c1-3-8-20-9-4-5-14-10-13(6-7-16(14)20)11-15(12-18)17(21)19-2/h3,6-7,10-11H,1,4-5,8-9H2,2H3,(H,19,21)/b15-11+