[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate

Systemtic Name: [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methoxybenzoate Openeye Name: [2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-13(25-19(23)14-6-5-7-17(12-14)24-4)18(22)20-15-8-10-16(11-9-15)21(2)3/h5-13H,1-4H3,(H,20,22)