[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H19NO6/c1-13-3-6-15(7-4-13)20-18(22)11-26-19(23)12-25-16-8-5-14(10-21)9-17(16)24-2/h3-10H,11-12H2,1-2H3,(H,20,22)