[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-21(2)16-9-7-15(8-10-16)20-18(22)13-25-19(23)12-14-5-4-6-17(11-14)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)