2-[[5-bromanyl-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-bromanyl-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]methyl]benzonitrile Formula: C22H17BrN4O4 MolecularWeight: 481.29878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H17BrN4O4/c1-30-21-10-17(13-25-26-18-6-8-19(9-7-18)27(28)29)20(23)11-22(21)31-14-16-5-3-2-4-15(16)12-24/h2-11,13,26H,14H2,1H3/b25-13+