[1-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C23H15BrN2O4 MolecularWeight: 463.2802

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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)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C23H15BrN2O4/c24-21-13-12-20(29-21)22(27)26-25-14-18-17-9-5-4-6-15(17)10-11-19(18)30-23(28)16-7-2-1-3-8-16/h1-14H,(H,26,27)/b25-14+