4-[[2-methoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-methoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-methoxy-4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-methoxy-4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-methoxy-4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-methoxy-4-[(E)-(1-naphthoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H22N2O5/c1-33-25-15-19(11-14-24(25)34-17-18-9-12-21(13-10-18)27(31)32)16-28-29-26(30)23-8-4-6-20-5-2-3-7-22(20)23/h2-16H,17H2,1H3,(H,29,30)(H,31,32)/b28-16+