4-azanyl-N-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-keto-2-[[2-keto-2-(methylamino)ethyl]-methyl-amino]ethyl]benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-15-11(18)8-17(2)12(19)7-16-13(20)9-3-5-10(14)6-4-9/h3-6H,7-8,14H2,1-2H3,(H,15,18)(H,16,20)