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

Systemtic Name: ethyl (E)-2-cyano-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-acrylic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-9-20-10-5-6-15-11-14(7-8-17(15)20)12-16(13-19)18(21)22-4-2/h3,7-8,11-12H,1,4-6,9-10H2,2H3/b16-12+