(2E)-2-[6-(4-methoxyphenyl)-5-oxidanylidene-pyrrolo[3,4-b]pyridin-7-ylidene]-N-methyl-N-phenyl-ethanamide

Systemtic Name: (2E)-2-[6-(4-methoxyphenyl)-5-oxidanylidene-pyrrolo[3,4-b]pyridin-7-ylidene]-N-methyl-N-phenyl-ethanamide Openeye Name: (2E)-2-[6-(4-methoxyphenyl)-5-oxo-pyrrolo[3,4-b]pyridin-7-ylidene]-N-methyl-N-phenyl-acetamide CAS Name: (2E)-2-[6-(4-methoxyphenyl)-5-oxo-7-pyrrolo[3,4-b]pyridinylidene]-N-methyl-N-phenylacetamide IUPAC Name: (2E)-2-[6-(4-methoxyphenyl)-5-oxopyrrolo[3,4-b]pyridin-7-ylidene]-N-methyl-N-phenylacetamide Traditional Name: (2E)-2-[5-keto-6-(4-methoxyphenyl)pyrrolo[3,4-b]pyridin-7-ylidene]-N-methyl-N-phenyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=C2C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/2\C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-25(16-7-4-3-5-8-16)21(27)15-20-22-19(9-6-14-24-22)23(28)26(20)17-10-12-18(29-2)13-11-17/h3-15H,1-2H3/b20-15+