ethyl (Z)-2-cyano-4-(1-hexylquinolin-4-ylidene)but-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-4-(1-hexylquinolin-4-ylidene)but-2-enoate Openeye Name: ethyl (Z)-2-cyano-4-(1-hexyl-4-quinolylidene)but-2-enoate CAS Name: (Z)-2-cyano-4-(1-hexyl-4-quinolinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-4-(1-hexylquinolin-4-ylidene)but-2-enoate Traditional Name: (Z)-2-cyano-4-(1-hexyl-4-quinolylidene)but-2-enoic acid ethyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=CC(=CC=C(C#N)C(=O)OCC)C2=CC=CC=C21

Isomeric SMILES

CCCCCCN1C=CC(=C/C=C(/C#N)\C(=O)OCC)C2=CC=CC=C21

InChI

InChI=1S/C22H26N2O2/c1-3-5-6-9-15-24-16-14-18(20-10-7-8-11-21(20)24)12-13-19(17-23)22(25)26-4-2/h7-8,10-14,16H,3-6,9,15H2,1-2H3/b18-12?,19-13-