(E)-2-cyclopropylimino-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-cyclopropylimino-4-phenyl-but-3-enenitrile Openeye Name: (E)-N-cyclopropyl-3-phenyl-prop-2-enimidoyl cyanide CAS Name: (E)-2-cyclopropylimino-4-phenyl-3-butenenitrile IUPAC Name: (E)-N-cyclopropyl-3-phenylprop-2-enimidoyl cyanide Traditional Name: (E)-2-cyclopropylimino-4-phenyl-but-3-enenitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1CC1N=C(/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H12N2/c14-10-13(15-12-8-9-12)7-6-11-4-2-1-3-5-11/h1-7,12H,8-9H2/b7-6+,15-13?