[2-chloranyl-6-ethoxy-4-[(E)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-chloranyl-6-ethoxy-4-[(E)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-chloro-6-ethoxy-4-[(E)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-chloro-6-ethoxy-4-[(E)-[[(2-methoxy-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-ethoxy-4-[(E)-[(2-methoxy-4-methylbenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-chloro-6-ethoxy-4-[(E)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenyl] ester Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)C)OC)Cl)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C)OC)Cl)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H25ClN2O6/c1-5-34-23-14-17(15-28-29-25(30)20-11-6-16(2)12-22(20)33-4)13-21(27)24(23)35-26(31)18-7-9-19(32-3)10-8-18/h6-15H,5H2,1-4H3,(H,29,30)/b28-15+