(Z)-3-ethynyl-N-(4-methoxyphenyl)non-2-en-1-imine

Systemtic Name: (Z)-3-ethynyl-N-(4-methoxyphenyl)non-2-en-1-imine Openeye Name: (Z)-3-ethynyl-N-(4-methoxyphenyl)non-2-en-1-imine CAS Name: (Z)-3-ethynyl-N-(4-methoxyphenyl)-2-nonen-1-imine IUPAC Name: (Z)-3-ethynyl-N-(4-methoxyphenyl)non-2-en-1-imine Traditional Name: [(Z)-3-hexylpent-2-en-4-ynylidene]-(4-methoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC=NC1=CC=C(C=C1)OC)C#C

Isomeric SMILES

CCCCCC/C(=C/C=NC1=CC=C(C=C1)OC)/C#C

InChI

InChI=1S/C18H23NO/c1-4-6-7-8-9-16(5-2)14-15-19-17-10-12-18(20-3)13-11-17/h2,10-15H,4,6-9H2,1,3H3/b16-14+,19-15?