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

Systemtic Name: N-[4-[4-(aziridin-1-ylcarbonylamino)phenyl]phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[4-(aziridine-1-carbonylamino)phenyl]phenyl]aziridine-1-carboxamide CAS Name: N-[4-[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]phenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[4-(aziridine-1-carbonylamino)phenyl]phenyl]aziridine-1-carboxamide Traditional Name: N-[4-[4-(ethylenimine-1-carbonylamino)phenyl]phenyl]ethylenimine-1-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c23-17(21-9-10-21)19-15-5-1-13(2-6-15)14-3-7-16(8-4-14)20-18(24)22-11-12-22/h1-8H,9-12H2,(H,19,23)(H,20,24)