4-phenyl-N-[(E)-6-phenylhex-5-en-1-ynyl]but-3-yn-2-imine

Systemtic Name: 4-phenyl-N-[(E)-6-phenylhex-5-en-1-ynyl]but-3-yn-2-imine Openeye Name: 4-phenyl-N-[(E)-6-phenylhex-5-en-1-ynyl]but-3-yn-2-imine CAS Name: 4-phenyl-N-[(E)-6-phenylhex-5-en-1-ynyl]-3-butyn-2-imine IUPAC Name: 4-phenyl-N-[(E)-6-phenylhex-5-en-1-ynyl]but-3-yn-2-imine Traditional Name: (1-methyl-3-phenyl-prop-2-ynylidene)-[(E)-6-phenylhex-5-en-1-ynyl]amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC#CCCC=CC1=CC=CC=C1)C#CC2=CC=CC=C2

Isomeric SMILES

CC(=NC#CCC/C=C/C1=CC=CC=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C22H19N/c1-20(17-18-22-15-9-5-10-16-22)23-19-11-3-2-6-12-21-13-7-4-8-14-21/h4-10,12-16H,2-3H2,1H3/b12-6+,23-20?