ethyl (E)-4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]quinolin-4-ylidene]-2-cyano-but-2-enoate

Systemtic Name: ethyl (E)-4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]quinolin-4-ylidene]-2-cyano-but-2-enoate Openeye Name: ethyl (E)-4-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-quinolylidene]-2-cyano-but-2-enoate CAS Name: (E)-4-[1-[2-(4-chlorophenyl)-2-oxoethyl]-4-quinolinylidene]-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[1-[2-(4-chlorophenyl)-2-oxoethyl]quinolin-4-ylidene]-2-cyanobut-2-enoate Traditional Name: (E)-4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]-4-quinolylidene]-2-cyano-but-2-enoic acid ethyl ester Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3/c1-2-30-24(29)19(15-26)8-7-17-13-14-27(22-6-4-3-5-21(17)22)16-23(28)18-9-11-20(25)12-10-18/h3-14H,2,16H2,1H3/b17-7?,19-8+