[2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 3-bromanylbenzoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H21BrN2O5 MolecularWeight: 533.37004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H21BrN2O5/c1-33-25-14-18(12-13-24(25)35-27(32)20-8-4-9-21(28)15-20)16-29-30-26(31)17-34-23-11-5-7-19-6-2-3-10-22(19)23/h2-16H,17H2,1H3,(H,30,31)/b29-16+