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

Systemtic Name: 4-[[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(E)-(2-oxoindolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[3-[(E)-(2-ketoindolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=CC=C3)OCC4=CC=C(C=C4)C#N)/C(=O)N2

InChI

InChI=1S/C23H16N2O2/c24-14-16-8-10-17(11-9-16)15-27-19-5-3-4-18(12-19)13-21-20-6-1-2-7-22(20)25-23(21)26/h1-13H,15H2,(H,25,26)/b21-13+