3-[[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(Z)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(Z)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]amino]benzonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CNC4=CC=CC(=C4)C#N)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=CC(=C4)C#N)/C(=O)N3

InChI

InChI=1S/C22H15N3O/c23-13-15-5-4-8-18(11-15)24-14-20-19-10-9-17(12-21(19)25-22(20)26)16-6-2-1-3-7-16/h1-12,14,24H,(H,25,26)/b20-14-