1-[(E)-3-phenylprop-2-enoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]aziridine-2-carbonitrile Openeye Name: 1-[(E)-cinnamyl]oxyaziridine-2-carbonitrile CAS Name: 1-[(E)-3-phenylprop-2-enoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]aziridine-2-carbonitrile Traditional Name: 1-[(E)-cinnamyl]oxyethylenimine-2-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1OC/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H12N2O/c13-9-12-10-14(12)15-8-4-7-11-5-2-1-3-6-11/h1-7,12H,8,10H2/b7-4+