ethyl (2E)-2-cyano-2-(3-cyano-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-(3-cyano-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrrol-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(4-anilino-3-cyano-5-oxo-1-phenyl-pyrrol-2-ylidene)-2-cyano-acetate CAS Name: (2E)-2-(4-anilino-3-cyano-5-oxo-1-phenyl-2-pyrrolylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4-anilino-3-cyano-5-oxo-1-phenylpyrrol-2-ylidene)-2-cyanoacetate Traditional Name: (2E)-2-(4-anilino-3-cyano-5-keto-1-phenyl-3-pyrrolin-2-ylidene)-2-cyano-acetic acid ethyl ester Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=C(C(=O)N1C2=CC=CC=C2)NC3=CC=CC=C3)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C(=C(C(=O)N1C2=CC=CC=C2)NC3=CC=CC=C3)C#N)/C#N

InChI

InChI=1S/C22H16N4O3/c1-2-29-22(28)18(14-24)20-17(13-23)19(25-15-9-5-3-6-10-15)21(27)26(20)16-11-7-4-8-12-16/h3-12,25H,2H2,1H3/b20-18+