(E)-2-hex-5-en-2-ylimino-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-hex-5-en-2-ylimino-4-phenyl-but-3-enenitrile Openeye Name: (E)-N-(1-methylpent-4-enyl)-3-phenyl-prop-2-enimidoyl cyanide CAS Name: (E)-2-hex-5-en-2-ylimino-4-phenyl-3-butenenitrile IUPAC Name: (E)-N-hex-5-en-2-yl-3-phenylprop-2-enimidoyl cyanide Traditional Name: (E)-2-(1-methylpent-4-enylimino)-4-phenyl-but-3-enenitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-3-4-8-14(2)18-16(13-17)12-11-15-9-6-5-7-10-15/h3,5-7,9-12,14H,1,4,8H2,2H3/b12-11+,18-16?