[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-3-16-5-4-6-18-19(12-23-22(16)18)20(25)13-28-21(26)14-29-24-11-15-7-9-17(27-2)10-8-15/h4-12,23H,3,13-14H2,1-2H3/b24-11-