4-[[1-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[1-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Openeye Name: 4-[[1-[(o-tolylcarbamoylhydrazono)methyl]-2-naphthyl]oxymethyl]benzoic acid CAS Name: 4-[[1-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl]oxymethyl]benzoic acid IUPAC Name: 4-[[1-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Traditional Name: 4-[[1-[(o-tolylcarbamoylhydrazono)methyl]-2-naphthoxy]methyl]benzoic acid Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H23N3O4/c1-18-6-2-5-9-24(18)29-27(33)30-28-16-23-22-8-4-3-7-20(22)14-15-25(23)34-17-19-10-12-21(13-11-19)26(31)32/h2-16H,17H2,1H3,(H,31,32)(H2,29,30,33)