N-[4-[2-[4-(4-but-3-enylcyclohexyl)phenyl]ethynyl]phenyl]methanimine

Systemtic Name: N-[4-[2-[4-(4-but-3-enylcyclohexyl)phenyl]ethynyl]phenyl]methanimine Openeye Name: N-[4-[2-[4-(4-but-3-enylcyclohexyl)phenyl]ethynyl]phenyl]methanimine CAS Name: N-[4-[2-[4-(4-but-3-enylcyclohexyl)phenyl]ethynyl]phenyl]methanimine IUPAC Name: N-[4-[2-[4-(4-but-3-enylcyclohexyl)phenyl]ethynyl]phenyl]methanimine Traditional Name: [4-[2-[4-(4-but-3-enylcyclohexyl)phenyl]ethynyl]phenyl]-methylene-amine Formula: C25H27N MolecularWeight: 341.48858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)N=C

Isomeric SMILES

C=CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)N=C

InChI

InChI=1S/C25H27N/c1-3-4-5-20-8-14-23(15-9-20)24-16-10-21(11-17-24)6-7-22-12-18-25(26-2)19-13-22/h3,10-13,16-20,23H,1-2,4-5,8-9,14-15H2