[4-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O5/c1-15-4-7-17(8-5-15)24(29)32-21-10-6-16(12-22(21)31-3)14-26-27-23(28)19-13-18(25)9-11-20(19)30-2/h4-14H,1-3H3,(H,27,28)/b26-14+