[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-14-21(17-5-3-4-6-18(17)23-14)19(24)12-27-20(25)13-28-22-11-15-7-9-16(26-2)10-8-15/h3-11,23H,12-13H2,1-2H3/b22-11-