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

Systemtic Name: ethyl (Z,4E)-2-cyano-4-(1-phenacylquinolin-4-ylidene)but-2-enoate Openeye Name: ethyl (Z,4E)-2-cyano-4-(1-phenacyl-4-quinolylidene)but-2-enoate CAS Name: (Z,4E)-2-cyano-4-(1-phenacyl-4-quinolinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-cyano-4-(1-phenacylquinolin-4-ylidene)but-2-enoate Traditional Name: (Z,4E)-2-cyano-4-(1-phenacyl-4-quinolylidene)but-2-enoic acid ethyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C=CN(C2=CC=CC=C12)CC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C=C\1/C=CN(C2=CC=CC=C12)CC(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H20N2O3/c1-2-29-24(28)20(16-25)13-12-18-14-15-26(22-11-7-6-10-21(18)22)17-23(27)19-8-4-3-5-9-19/h3-15H,2,17H2,1H3/b18-12+,20-13-