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

Systemtic Name: ethyl (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)acrylic acid ethyl ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCCC2=CC=CC=C21)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N1CCCC2=CC=CC=C21)/C#N

InChI

InChI=1S/C15H16N2O2/c1-2-19-15(18)13(10-16)11-17-9-5-7-12-6-3-4-8-14(12)17/h3-4,6,8,11H,2,5,7,9H2,1H3/b13-11+