(Z)-3-(2-methylaziridin-1-yl)-3-phenyl-prop-2-enal

Systemtic Name: (Z)-3-(2-methylaziridin-1-yl)-3-phenyl-prop-2-enal Openeye Name: (Z)-3-(2-methylaziridin-1-yl)-3-phenyl-prop-2-enal CAS Name: (Z)-3-(2-methyl-1-aziridinyl)-3-phenyl-2-propenal IUPAC Name: (Z)-3-(2-methylaziridin-1-yl)-3-phenylprop-2-enal Traditional Name: (Z)-3-(2-methylethylenimin-1-yl)-3-phenyl-acrolein Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=CC=O)C2=CC=CC=C2

Isomeric SMILES

CC1CN1/C(=C\C=O)/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-10-9-13(10)12(7-8-14)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3/b12-7-