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

Systemtic Name: [4-bromanyl-2-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H23BrN2O6 MolecularWeight: 563.39602

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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)COC3=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)COC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H23BrN2O6/c1-34-25-12-10-19(15-26(25)35-2)28(33)37-23-13-11-21(29)14-20(23)16-30-31-27(32)17-36-24-9-5-7-18-6-3-4-8-22(18)24/h3-16H,17H2,1-2H3,(H,31,32)/b30-16+