2-[[5-bromanyl-2-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-bromanyl-2-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-2-methoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-2-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H17BrN2O3/c1-29-22-11-17(10-19-18-8-4-5-9-21(18)27-24(19)28)20(25)12-23(22)30-14-16-7-3-2-6-15(16)13-26/h2-12H,14H2,1H3,(H,27,28)/b19-10-