2-[4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C19H18N2O5/c1-2-11-25-16-9-5-15(6-10-16)19(24)21-20-12-14-3-7-17(8-4-14)26-13-18(22)23/h2-10,12H,1,11,13H2,(H,21,24)(H,22,23)/b20-12+