[2-methoxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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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)COC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O6/c1-3-15-32-22-12-10-20(11-13-22)26(30)34-23-14-9-19(16-24(23)31-2)17-27-28-25(29)18-33-21-7-5-4-6-8-21/h4-14,16-17H,3,15,18H2,1-2H3,(H,28,29)/b27-17+