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

Systemtic Name: 4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzonitrile CAS Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile Traditional Name: 4-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O/c23-14-15-10-12-17(13-11-15)24-21(16-6-2-1-3-7-16)20-18-8-4-5-9-19(18)25-22(20)26/h1-13,24H,(H,25,26)/b21-20+