2-(aziridin-1-yl)-N-[4-[2-(aziridin-1-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(aziridin-1-yl)-N-[4-[2-(aziridin-1-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(aziridin-1-yl)-N-[4-[[2-(aziridin-1-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-(1-aziridinyl)-N-[4-[[2-(1-aziridinyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(aziridin-1-yl)-N-[4-[[2-(aziridin-1-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-ethylenimino-N-[4-[(2-ethyleniminoacetyl)amino]phenyl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CC3

Isomeric SMILES

C1CN1CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CC3

InChI

InChI=1S/C14H18N4O2/c19-13(9-17-5-6-17)15-11-1-2-12(4-3-11)16-14(20)10-18-7-8-18/h1-4H,5-10H2,(H,15,19)(H,16,20)