2-(1-phenylpent-4-enylimino)but-3-enenitrile

Systemtic Name: 2-(1-phenylpent-4-enylimino)but-3-enenitrile Openeye Name: N-(1-phenylpent-4-enyl)prop-2-enimidoyl cyanide CAS Name: 2-(1-phenylpent-4-enylimino)-3-butenenitrile IUPAC Name: N-(1-phenylpent-4-enyl)prop-2-enimidoyl cyanide Traditional Name: 2-(1-phenylpent-4-enylimino)but-3-enenitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1)N=C(C=C)C#N

Isomeric SMILES

C=CCCC(C1=CC=CC=C1)N=C(C=C)C#N

InChI

InChI=1S/C15H16N2/c1-3-5-11-15(17-14(4-2)12-16)13-9-7-6-8-10-13/h3-4,6-10,15H,1-2,5,11H2