(E)-3-(2-ethylaziridin-1-yl)-3-phenyl-prop-2-enal

Systemtic Name: (E)-3-(2-ethylaziridin-1-yl)-3-phenyl-prop-2-enal Openeye Name: (E)-3-(2-ethylaziridin-1-yl)-3-phenyl-prop-2-enal CAS Name: (E)-3-(2-ethyl-1-aziridinyl)-3-phenyl-2-propenal IUPAC Name: (E)-3-(2-ethylaziridin-1-yl)-3-phenylprop-2-enal Traditional Name: (E)-3-(2-ethylethylenimin-1-yl)-3-phenyl-acrolein Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1C(=CC=O)C2=CC=CC=C2

Isomeric SMILES

CCC1CN1/C(=C/C=O)/C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-2-12-10-14(12)13(8-9-15)11-6-4-3-5-7-11/h3-9,12H,2,10H2,1H3/b13-8+