[4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-17-4-3-5-19(14-17)24(28)31-22-8-6-18(7-9-22)15-25-26-23(27)16-30-21-12-10-20(29-2)11-13-21/h3-15H,16H2,1-2H3,(H,26,27)/b25-15+