(1,3-diphenylaziridin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (1,3-diphenylaziridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (1,3-diphenylaziridin-2-yl)-(p-tolyl)methanone CAS Name: (1,3-diphenyl-2-aziridinyl)-(4-methylphenyl)methanone IUPAC Name: (1,3-diphenylaziridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (1,3-diphenylethylenimin-2-yl)-(p-tolyl)methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-16-12-14-18(15-13-16)22(24)21-20(17-8-4-2-5-9-17)23(21)19-10-6-3-7-11-19/h2-15,20-21H,1H3