methyl 4-bromanyl-2-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-bromanyl-2-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-bromo-2-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-bromo-2-[(E)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-bromo-2-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-bromo-2-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)Br)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)C(=O)OC

InChI

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