2-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(p-tolylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(p-tolylhydrazono)methyl]phenoxy]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C16H16N2O3/c1-12-2-6-14(7-3-12)18-17-10-13-4-8-15(9-5-13)21-11-16(19)20/h2-10,18H,11H2,1H3,(H,19,20)/b17-10-