methyl 2-[2-bromanyl-4-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(E)-[(2-methylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(E)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-(o-toluoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)OC)Br

InChI

InChI=1S/C18H17BrN2O4/c1-12-5-3-4-6-14(12)18(23)21-20-10-13-7-8-16(15(19)9-13)25-11-17(22)24-2/h3-10H,11H2,1-2H3,(H,21,23)/b20-10+