(Z)-3-phenyl-3-(1-prop-2-enylimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-3-(1-prop-2-enylimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1-allylimidazol-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-phenyl-3-(1-prop-2-enyl-2-imidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-3-(1-prop-2-enylimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1-allylimidazol-2-yl)-3-phenyl-acrylonitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CN=C1C(=CC#N)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C=CN=C1/C(=C\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C15H13N3/c1-2-11-18-12-10-17-15(18)14(8-9-16)13-6-4-3-5-7-13/h2-8,10,12H,1,11H2/b14-8-