[4-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-17-7-11-20(12-8-17)28-16-22(26)25-24-15-18-9-13-21(14-10-18)29-23(27)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,25,26)/b24-15+