ethyl (3Z)-3-[[(3-cyanophenyl)amino]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl (3Z)-3-[[(3-cyanophenyl)amino]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl (3Z)-3-[(3-cyanoanilino)methylene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate CAS Name: (3Z)-3-[(3-cyanoanilino)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(3-cyanoanilino)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Traditional Name: (3Z)-3-[(3-cyanoanilino)methylene]-2-keto-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C(=CNC3=CC=CC(=C3)C#N)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)/C(=C/NC3=CC=CC(=C3)C#N)/C(=O)N2

InChI

InChI=1S/C18H14N4O3/c1-2-25-18(24)12-7-14-15(17(23)22-16(14)21-9-12)10-20-13-5-3-4-11(6-13)8-19/h3-7,9-10,20H,2H2,1H3,(H,21,22,23)/b15-10-