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

Systemtic Name: [4-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate Openeye Name: [4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-[(E)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C24H22N2O4/c1-17-7-3-5-9-21(17)24(28)30-20-13-11-19(12-14-20)15-25-26-23(27)16-29-22-10-6-4-8-18(22)2/h3-15H,16H2,1-2H3,(H,26,27)/b25-15+