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

Systemtic Name: (E)-2-cyano-N-prop-2-enyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-N-allyl-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-N-prop-2-enyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-prop-2-enyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-N-allyl-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-acrylamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-9-21-19(23)17(14-20)13-15-7-8-18-16(12-15)6-5-11-22(18)10-4-2/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,21,23)/b17-13+