[4-bromanyl-2-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-bromo-2-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-(1-naphthoylhydrazono)methyl]phenyl] ester Formula: C27H21BrN2O5 MolecularWeight: 533.37004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H21BrN2O5/c1-33-24-12-10-18(15-25(24)34-2)27(32)35-23-13-11-20(28)14-19(23)16-29-30-26(31)22-9-5-7-17-6-3-4-8-21(17)22/h3-16H,1-2H3,(H,30,31)/b29-16+