[2-ethoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(benzoylhydrazono)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-(benzoylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(benzoylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(benzoylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-3-16-32-22-13-11-21(12-14-22)26(30)33-23-15-10-19(17-24(23)31-4-2)18-27-28-25(29)20-8-6-5-7-9-20/h5-15,17-18H,3-4,16H2,1-2H3,(H,28,29)/b27-18+