2-hex-5-en-2-yliminobut-3-enenitrile

Systemtic Name: 2-hex-5-en-2-yliminobut-3-enenitrile Openeye Name: N-(1-methylpent-4-enyl)prop-2-enimidoyl cyanide CAS Name: 2-hex-5-en-2-ylimino-3-butenenitrile IUPAC Name: N-hex-5-en-2-ylprop-2-enimidoyl cyanide Traditional Name: 2-(1-methylpent-4-enylimino)but-3-enenitrile Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)N=C(C=C)C#N

Isomeric SMILES

CC(CCC=C)N=C(C=C)C#N

InChI

InChI=1S/C10H14N2/c1-4-6-7-9(3)12-10(5-2)8-11/h4-5,9H,1-2,6-7H2,3H3