3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-9-11-4-3-5-12(8-11)18-10-14-13-6-1-2-7-15(13)19-16(14)20/h1-8,10,18H,(H,19,20)/b14-10-