4-[2-[2-methoxy-6-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[2-methoxy-6-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[2-methoxy-6-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetyl]amino]benzoic acid CAS Name: 4-[[2-[2-methoxy-6-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[2-methoxy-6-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[2-methoxy-6-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetyl]amino]benzoic acid Formula: C29H25N3O7 MolecularWeight: 527.5247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)O)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)O)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C29H25N3O7/c1-37-24-9-5-8-21(27(24)39-17-26(33)31-22-12-10-18(11-13-22)29(35)36)16-30-32-28(34)23-14-19-6-3-4-7-20(19)15-25(23)38-2/h3-16H,17H2,1-2H3,(H,31,33)(H,32,34)(H,35,36)