ethyl 2-[6-azanyl-1-(4-chlorophenyl)-5-cyano-4-phenyl-pyridin-2-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl 2-[6-azanyl-1-(4-chlorophenyl)-5-cyano-4-phenyl-pyridin-2-ylidene]-2-cyano-ethanoate Openeye Name: ethyl 2-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenyl-2-pyridylidene]-2-cyano-acetate CAS Name: 2-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenyl-2-pyridinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenylpyridin-2-ylidene]-2-cyanoacetate Traditional Name: 2-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenyl-2-pyridylidene]-2-cyano-acetic acid ethyl ester Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=C(C(=C(N1C2=CC=C(C=C2)Cl)N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)C(=C1C=C(C(=C(N1C2=CC=C(C=C2)Cl)N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H17ClN4O2/c1-2-30-23(29)20(14-26)21-12-18(15-6-4-3-5-7-15)19(13-25)22(27)28(21)17-10-8-16(24)9-11-17/h3-12H,2,27H2,1H3