propyl 4-[2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-3-10-27-20(25)15-5-7-16(8-6-15)28-13-19(24)22-21-12-14-4-9-18(26-2)17(23)11-14/h4-9,11-12,23H,3,10,13H2,1-2H3,(H,22,24)/b21-12+