(E)-N,6,6-trimethyl-N-[[3-(1-phenylethenyl)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(1-phenylethenyl)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(1-phenylvinyl)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(1-phenylethenyl)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(1-phenylethenyl)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(1-phenylvinyl)benzyl]amine Formula: C25H29N MolecularWeight: 343.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC(=C1)C(=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC(=C1)C(=C)C2=CC=CC=C2

InChI

InChI=1S/C25H29N/c1-21(23-14-8-6-9-15-23)24-16-12-13-22(19-24)20-26(5)18-11-7-10-17-25(2,3)4/h6-9,11-16,19H,1,18,20H2,2-5H3/b11-7+