(3-methyl-1-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone

Systemtic Name: (3-methyl-1-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone Openeye Name: (3-methyl-1-phenyl-aziridin-2-yl)-(4-phenylphenyl)methanone CAS Name: (3-methyl-1-phenyl-2-aziridinyl)-(4-phenylphenyl)methanone IUPAC Name: (3-methyl-1-phenylaziridin-2-yl)-(4-phenylphenyl)methanone Traditional Name: (3-methyl-1-phenyl-ethylenimin-2-yl)-(4-phenylphenyl)methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(N1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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