(Z)-3-ethynyl-N-(4-methylphenyl)hex-2-en-1-imine

Systemtic Name: (Z)-3-ethynyl-N-(4-methylphenyl)hex-2-en-1-imine Openeye Name: (Z)-3-ethynyl-N-(p-tolyl)hex-2-en-1-imine CAS Name: (Z)-3-ethynyl-N-(4-methylphenyl)-2-hexen-1-imine IUPAC Name: (Z)-3-ethynyl-N-(4-methylphenyl)hex-2-en-1-imine Traditional Name: [(Z)-3-propylpent-2-en-4-ynylidene]-(p-tolyl)amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC=NC1=CC=C(C=C1)C)C#C

Isomeric SMILES

CCC/C(=C/C=NC1=CC=C(C=C1)C)/C#C

InChI

InChI=1S/C15H17N/c1-4-6-14(5-2)11-12-16-15-9-7-13(3)8-10-15/h2,7-12H,4,6H2,1,3H3/b14-11+,16-12?