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

Systemtic Name: [3-(4-methylphenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolyl)aziridin-2-yl]methanone CAS Name: [3-(4-methylphenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)aziridin-2-yl]-phenylmethanone Traditional Name: phenyl-[3-(p-tolyl)ethylenimin-2-yl]methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-11-7-9-12(10-8-11)14-15(17-14)16(18)13-5-3-2-4-6-13/h2-10,14-15,17H,1H3