N-[4-[[4-(aziridin-1-ylcarbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide

Systemtic Name: N-[4-[[4-(aziridin-1-ylcarbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide CAS Name: N-[4-[[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]methyl]phenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide Traditional Name: N-[4-[4-(ethylenimine-1-carbonylamino)benzyl]phenyl]ethylenimine-1-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CC4

Isomeric SMILES

C1CN1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CC4

InChI

InChI=1S/C19H20N4O2/c24-18(22-9-10-22)20-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)21-19(25)23-11-12-23/h1-8H,9-13H2,(H,20,24)(H,21,25)