2-[[2-[(4-aminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[(4-aminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-amino-N-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-amino-N-methylanilino)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-amino-N-methylanilino)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-amino-N-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N(C)C1=CC=C(C=C1)N

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N(C)C1=CC=C(C=C1)N

InChI

InChI=1S/C14H22N4O2/c1-16(2)13(19)9-17(3)10-14(20)18(4)12-7-5-11(15)6-8-12/h5-8H,9-10,15H2,1-4H3