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

Systemtic Name: [4-[(E)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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