[4-bromanyl-2-[(E)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-bromo-2-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H23BrN2O4/c1-3-18-7-10-22(11-8-18)31-16-24(29)28-27-15-20-14-21(26)9-12-23(20)32-25(30)19-6-4-5-17(2)13-19/h4-15H,3,16H2,1-2H3,(H,28,29)/b27-15+