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

Systemtic Name: [2-chloranyl-6-ethoxy-4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-chloro-6-ethoxy-4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-chloro-6-ethoxy-4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-chloro-6-ethoxy-4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-chloro-6-ethoxy-4-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O6/c1-4-33-22-14-16(15-27-28-24(29)17-5-9-19(31-2)10-6-17)13-21(26)23(22)34-25(30)18-7-11-20(32-3)12-8-18/h5-15H,4H2,1-3H3,(H,28,29)/b27-15+