[4-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C26H19BrN2O4 MolecularWeight: 503.34406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN2O4/c1-32-24-15-17(16-28-29-25(30)19-10-12-20(27)13-11-19)9-14-23(24)33-26(31)22-8-4-6-18-5-2-3-7-21(18)22/h2-16H,1H3,(H,29,30)/b28-16+