[1-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[[2-(1-bromo-2-naphthoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C30H21BrN2O4 MolecularWeight: 553.40274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C30H21BrN2O4/c31-29-24-13-7-5-9-21(24)15-17-27(29)36-19-28(34)33-32-18-25-23-12-6-4-8-20(23)14-16-26(25)37-30(35)22-10-2-1-3-11-22/h1-18H,19H2,(H,33,34)/b32-18+