[4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate

Systemtic Name: [4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-4-32-21-11-7-19(8-12-21)25(29)28-27-17-18-6-15-23(24(16-18)31-3)34-26(30)20-9-13-22(14-10-20)33-5-2/h6-17H,4-5H2,1-3H3,(H,28,29)/b27-17+