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

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-bromo-2-[(E)-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-bromo-2-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H21BrN2O4/c1-16-3-7-18(8-4-16)24(29)31-22-12-9-20(25)13-19(22)14-26-27-23(28)15-30-21-10-5-17(2)6-11-21/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+