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

Systemtic Name: ethyl (3Z)-3-[[(2-methoxyphenyl)amino]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl (3Z)-3-[(2-methoxyanilino)methylene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate CAS Name: (3Z)-3-[(2-methoxyanilino)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(2-methoxyanilino)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Traditional Name: (3Z)-2-keto-3-(o-anisidinomethylene)-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C(=CNC3=CC=CC=C3OC)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)/C(=C/NC3=CC=CC=C3OC)/C(=O)N2

InChI

InChI=1S/C18H17N3O4/c1-3-25-18(23)11-8-12-13(17(22)21-16(12)20-9-11)10-19-14-6-4-5-7-15(14)24-2/h4-10,19H,3H2,1-2H3,(H,20,21,22)/b13-10-