3-[[(Z)-(2-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(Z)-(2-oxo-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(Z)-(2-oxo-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(Z)-(2-oxo-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(Z)-(2-keto-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C3=CNC4=CC=CC(=C4)C#N)N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(NC(=O)/C3=C\NC4=CC=CC(=C4)C#N)N=C2

InChI

InChI=1S/C21H14N4O/c22-11-14-5-4-8-17(9-14)23-13-19-18-10-16(15-6-2-1-3-7-15)12-24-20(18)25-21(19)26/h1-10,12-13,23H,(H,24,25,26)/b19-13-