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

Systemtic Name: (E)-2-(3-ethenoxypropylimino)-4-phenyl-but-3-enenitrile Openeye Name: (E)-3-phenyl-N-(3-vinyloxypropyl)prop-2-enimidoyl cyanide CAS Name: (E)-2-(3-ethenoxypropylimino)-4-phenyl-3-butenenitrile IUPAC Name: (E)-N-(3-ethenoxypropyl)-3-phenylprop-2-enimidoyl cyanide Traditional Name: (E)-4-phenyl-2-(3-vinyloxypropylimino)but-3-enenitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCN=C(C=CC1=CC=CC=C1)C#N

Isomeric SMILES

C=COCCCN=C(/C=C/C1=CC=CC=C1)C#N

InChI

InChI=1S/C15H16N2O/c1-2-18-12-6-11-17-15(13-16)10-9-14-7-4-3-5-8-14/h2-5,7-10H,1,6,11-12H2/b10-9+,17-15?