ethyl (E,4E)-2-cyano-4-(1-pentylquinolin-4-ylidene)but-2-enoate

Systemtic Name: ethyl (E,4E)-2-cyano-4-(1-pentylquinolin-4-ylidene)but-2-enoate Openeye Name: ethyl (E,4E)-2-cyano-4-(1-pentyl-4-quinolylidene)but-2-enoate CAS Name: (E,4E)-2-cyano-4-(1-pentyl-4-quinolinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-4-(1-pentylquinolin-4-ylidene)but-2-enoate Traditional Name: (E,4E)-4-(1-amyl-4-quinolylidene)-2-cyano-but-2-enoic acid ethyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC(=CC=C(C#N)C(=O)OCC)C2=CC=CC=C21

Isomeric SMILES

CCCCCN1C=C/C(=C\C=C(/C#N)\C(=O)OCC)/C2=CC=CC=C21

InChI

InChI=1S/C21H24N2O2/c1-3-5-8-14-23-15-13-17(19-9-6-7-10-20(19)23)11-12-18(16-22)21(24)25-4-2/h6-7,9-13,15H,3-5,8,14H2,1-2H3/b17-11+,18-12+