methyl 4-[(E)-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-(indan-5-ylamino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-(indan-5-ylamino)-2-keto-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20N2O4/c1-25-20(24)16-7-5-14(6-8-16)12-21-26-13-19(23)22-18-10-9-15-3-2-4-17(15)11-18/h5-12H,2-4,13H2,1H3,(H,22,23)/b21-12+