(Z)-3-[1-(phenylmethyl)aziridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(phenylmethyl)aziridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(1-benzylaziridin-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[1-(phenylmethyl)-2-aziridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(1-benzylaziridin-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1-benzylethylenimin-2-yl)acrylonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)C=CC#N

Isomeric SMILES

C1C(N1CC2=CC=CC=C2)/C=C\C#N

InChI

InChI=1S/C12H12N2/c13-8-4-7-12-10-14(12)9-11-5-2-1-3-6-11/h1-7,12H,9-10H2/b7-4-