2-[5-bromanyl-2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[5-bromo-2-ethoxy-4-[(E)-(p-tolylhydrazono)methyl]phenoxy]acetonitrile CAS Name: 2-[5-bromo-2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[5-bromo-2-ethoxy-4-[(E)-(p-tolylhydrazono)methyl]phenoxy]acetonitrile Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)C)Br)OCC#N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC2=CC=C(C=C2)C)Br)OCC#N

InChI

InChI=1S/C18H18BrN3O2/c1-3-23-17-10-14(16(19)11-18(17)24-9-8-20)12-21-22-15-6-4-13(2)5-7-15/h4-7,10-12,22H,3,9H2,1-2H3/b21-12+