methyl 2-[2-bromanyl-6-methoxy-4-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-methoxy-4-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-methoxy-4-[(E)-[(2-methylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-methoxy-4-[(E)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-(o-toluoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5/c1-12-6-4-5-7-14(12)19(24)22-21-10-13-8-15(20)18(16(9-13)25-2)27-11-17(23)26-3/h4-10H,11H2,1-3H3,(H,22,24)/b21-10+