2-[[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18BrN3O2/c1-27-22-12-16(14-25-26-20-9-7-19(23)8-10-20)6-11-21(22)28-15-18-5-3-2-4-17(18)13-24/h2-12,14,26H,15H2,1H3/b25-14+