1-[2,3-bis(4-methylphenyl)aziridin-2-yl]-4-(4-methylphenyl)azetidin-2-one

Systemtic Name: 1-[2,3-bis(4-methylphenyl)aziridin-2-yl]-4-(4-methylphenyl)azetidin-2-one Openeye Name: 1-[2,3-bis(p-tolyl)aziridin-2-yl]-4-(p-tolyl)azetidin-2-one CAS Name: 1-[2,3-bis(4-methylphenyl)-2-aziridinyl]-4-(4-methylphenyl)-2-azetidinone IUPAC Name: 1-[2,3-bis(4-methylphenyl)aziridin-2-yl]-4-(4-methylphenyl)azetidin-2-one Traditional Name: 1-[2,3-bis(p-tolyl)ethylenimin-2-yl]-4-(p-tolyl)azetidin-2-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N2C3(C(N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N2C3(C(N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H26N2O/c1-17-4-10-20(11-5-17)23-16-24(29)28(23)26(22-14-8-19(3)9-15-22)25(27-26)21-12-6-18(2)7-13-21/h4-15,23,25,27H,16H2,1-3H3