(3E)-3-[[(2-methoxyphenyl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[[(2-methoxyphenyl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(2-methoxyanilino)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(2-methoxyanilino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(2-methoxyanilino)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(o-anisidinomethylene)-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=C(NC2=O)N=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\C3=C(NC2=O)N=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-26-19-10-6-5-9-18(19)22-13-17-16-11-15(14-7-3-2-4-8-14)12-23-20(16)24-21(17)25/h2-13,22H,1H3,(H,23,24,25)/b17-13+