[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O5/c1-23-13-8-6-12(7-9-13)19-17(21)11-24-18(22)10-15-14-4-2-3-5-16(14)25-20-15/h2-9H,10-11H2,1H3,(H,19,21)