3-[(E)-1-phenylprop-1-en-2-yl]oxirane-2-carbonitrile

Systemtic Name: 3-[(E)-1-phenylprop-1-en-2-yl]oxirane-2-carbonitrile Openeye Name: 3-[(E)-1-methyl-2-phenyl-vinyl]oxirane-2-carbonitrile CAS Name: 3-[(E)-1-phenylprop-1-en-2-yl]-2-oxiranecarbonitrile IUPAC Name: 3-[(E)-1-phenylprop-1-en-2-yl]oxirane-2-carbonitrile Traditional Name: 3-[(E)-1-methyl-2-phenyl-vinyl]oxirane-2-carbonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(O2)C#N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2C(O2)C#N

InChI

InChI=1S/C12H11NO/c1-9(12-11(8-13)14-12)7-10-5-3-2-4-6-10/h2-7,11-12H,1H3/b9-7+