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

Systemtic Name: propyl 4-[2-[(2E)-2-[(4-acetyloxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7/c1-4-11-29-22(27)17-6-8-18(9-7-17)30-14-21(26)24-23-13-16-5-10-19(31-15(2)25)20(12-16)28-3/h5-10,12-13H,4,11,14H2,1-3H3,(H,24,26)/b23-13+