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

Systemtic Name: N-[4-[1-[4-(aziridin-1-ylcarbonylamino)phenyl]ethyl]phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[1-[4-(aziridine-1-carbonylamino)phenyl]ethyl]phenyl]aziridine-1-carboxamide CAS Name: N-[4-[1-[4-[[1-aziridinyl(oxo)methyl]amino]phenyl]ethyl]phenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[1-[4-(aziridine-1-carbonylamino)phenyl]ethyl]phenyl]aziridine-1-carboxamide Traditional Name: N-[4-[1-[4-(ethylenimine-1-carbonylamino)phenyl]ethyl]phenyl]ethylenimine-1-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)N2CC2)C3=CC=C(C=C3)NC(=O)N4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)N2CC2)C3=CC=C(C=C3)NC(=O)N4CC4

InChI

InChI=1S/C20H22N4O2/c1-14(15-2-6-17(7-3-15)21-19(25)23-10-11-23)16-4-8-18(9-5-16)22-20(26)24-12-13-24/h2-9,14H,10-13H2,1H3,(H,21,25)(H,22,26)