ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)but-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)but-2-enoate CAS Name: (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)but-2-enoate Traditional Name: (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)but-2-enoic acid ethyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-20-16(19)14(11-17)12(2)18-10-6-8-13-7-4-5-9-15(13)18/h4-5,7,9H,3,6,8,10H2,1-2H3/b14-12-