[2-ethoxy-4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[(3-methoxybenzoyl)hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(3-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(m-anisoylhydrazono)methyl]phenyl] ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C27H28N2O6/c1-4-15-34-22-12-10-20(11-13-22)27(31)35-24-14-9-19(16-25(24)33-5-2)18-28-29-26(30)21-7-6-8-23(17-21)32-3/h6-14,16-18H,4-5,15H2,1-3H3,(H,29,30)/b28-18+