propyl 4-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-m-anisylidenehydrazino]ethoxy]benzoic acid propyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-11-26-20(24)16-7-9-17(10-8-16)27-14-19(23)22-21-13-15-5-4-6-18(12-15)25-2/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,23)/b21-13+