ethyl (Z,4E)-2-cyano-4-(1-ethyl-6-methyl-quinolin-2-ylidene)but-2-enoate

Systemtic Name: ethyl (Z,4E)-2-cyano-4-(1-ethyl-6-methyl-quinolin-2-ylidene)but-2-enoate Openeye Name: ethyl (Z,4E)-2-cyano-4-(1-ethyl-6-methyl-2-quinolylidene)but-2-enoate CAS Name: (Z,4E)-2-cyano-4-(1-ethyl-6-methyl-2-quinolinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-cyano-4-(1-ethyl-6-methylquinolin-2-ylidene)but-2-enoate Traditional Name: (Z,4E)-2-cyano-4-(1-ethyl-6-methyl-2-quinolylidene)but-2-enoic acid ethyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C(C#N)C(=O)OCC)C=CC2=C1C=CC(=C2)C

Isomeric SMILES

CCN1/C(=C/C=C(/C#N)\C(=O)OCC)/C=CC2=C1C=CC(=C2)C

InChI

InChI=1S/C19H20N2O2/c1-4-21-17(10-8-16(13-20)19(22)23-5-2)9-7-15-12-14(3)6-11-18(15)21/h6-12H,4-5H2,1-3H3/b16-8-,17-10+