[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-methoxy-4-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C23H20N2O5/c1-15-7-10-17(11-8-15)23(28)30-20-12-9-16(13-21(20)29-2)14-24-25-22(27)18-5-3-4-6-19(18)26/h3-14,26H,1-2H3,(H,25,27)/b24-14+