(phenylmethyl) 3-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 3-[4-(dimethylamino)anilino]-3-oxo-propanoate CAS Name: 3-[4-(dimethylamino)anilino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-(dimethylamino)anilino]-3-oxopropanoate Traditional Name: 3-[4-(dimethylamino)anilino]-3-keto-propionic acid benzyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-20(2)16-10-8-15(9-11-16)19-17(21)12-18(22)23-13-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,19,21)