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

Systemtic Name: ethyl 4-[2-[(2E)-2-[(4-acetyloxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-[(4-acetoxy-3-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(4-acetyloxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-[(4-acetyloxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'E)-N'-(4-acetoxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7/c1-4-28-21(26)16-6-8-17(9-7-16)29-13-20(25)23-22-12-15-5-10-18(30-14(2)24)19(11-15)27-3/h5-12H,4,13H2,1-3H3,(H,23,25)/b22-12+