(E)-3-(aziridin-1-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(aziridin-1-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-(aziridin-1-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(1-aziridinyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(aziridin-1-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-ethylenimino-1,3-diphenyl-prop-2-en-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN1/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c19-17(15-9-5-2-6-10-15)13-16(18-11-12-18)14-7-3-1-4-8-14/h1-10,13H,11-12H2/b16-13+