4-[[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]-6-prop-2-enyl-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]-6-prop-2-enyl-phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-allyl-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid Traditional Name: 4-[[2-allyl-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=NNC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=NNC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C28H29N3O5/c1-4-8-23-15-21(17-29-31-28(34)30-24-10-7-6-9-19(24)3)16-25(35-5-2)26(23)36-18-20-11-13-22(14-12-20)27(32)33/h4,6-7,9-17H,1,5,8,18H2,2-3H3,(H,32,33)(H2,30,31,34)