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

Systemtic Name: [3-(4-methylphenyl)-1-(phenylmethyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [1-benzyl-3-(p-tolyl)aziridin-2-yl]-phenyl-methanone CAS Name: [3-(4-methylphenyl)-1-(phenylmethyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [1-benzyl-3-(4-methylphenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [1-benzyl-3-(p-tolyl)ethylenimin-2-yl]-phenyl-methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(N2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-12-14-19(15-13-17)21-22(23(25)20-10-6-3-7-11-20)24(21)16-18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3