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

Systemtic Name: 2-[[4-bromanyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-bromo-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-bromo-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-bromo-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-bromo-2-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C23H15BrN2O2 MolecularWeight: 431.2814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C3C4=CC=CC=C4NC3=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=C\3/C4=CC=CC=C4NC3=O)C#N

InChI

InChI=1S/C23H15BrN2O2/c24-18-9-10-22(28-14-16-6-2-1-5-15(16)13-25)17(11-18)12-20-19-7-3-4-8-21(19)26-23(20)27/h1-12H,14H2,(H,26,27)/b20-12-