[1-(4-methylphenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [1-(4-methylbenzoyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [1-(4-methylbenzoyl)-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: phenyl-(3-phenyl-1-p-toluoyl-ethylenimin-2-yl)methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-16-12-14-19(15-13-16)23(26)24-20(17-8-4-2-5-9-17)21(24)22(25)18-10-6-3-7-11-18/h2-15,20-21H,1H3