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

Systemtic Name: (E)-2-cyano-N-ethyl-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-ethyl-prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-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-ethyl-acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-3-9-21-10-5-6-15-11-14(7-8-17(15)21)12-16(13-19)18(22)20-4-2/h3,7-8,11-12H,1,4-6,9-10H2,2H3,(H,20,22)/b16-12+