ethyl (2E)-2-(2-azanyl-3-cyano-4,5-diphenyl-4H-pyrano[2,3-c]pyrrol-7-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-3-cyano-4,5-diphenyl-4H-pyrano[2,3-c]pyrrol-7-ylidene)-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-(2-amino-3-cyano-4,5-diphenyl-4H-pyrano[2,3-c]pyrrol-7-ylidene)-2-cyano-acetate CAS Name: (2E)-2-(2-amino-3-cyano-4,5-diphenyl-4H-pyrano[2,3-c]pyrrol-7-ylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-3-cyano-4,5-diphenyl-4H-pyrano[2,3-c]pyrrol-7-ylidene)-2-cyanoacetate Traditional Name: (2E)-2-(2-amino-3-cyano-4,5-diphenyl-4H-pyrano[2,3-c]pyrrol-7-ylidene)-2-cyano-acetic acid ethyl ester Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=N1)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=N1)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H18N4O3/c1-2-31-25(30)18(14-27)22-23-20(21(29-22)16-11-7-4-8-12-16)19(15-9-5-3-6-10-15)17(13-26)24(28)32-23/h3-12,19H,2,28H2,1H3/b22-18+