2-[[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-aminoanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(3-aminoanilino)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(3-aminoanilino)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(3-aminoanilino)-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C12H18N4O2/c1-14-11(17)7-16(2)8-12(18)15-10-5-3-4-9(13)6-10/h3-6H,7-8,13H2,1-2H3,(H,14,17)(H,15,18)