1,2-dicyclohexyl-3-[(E)-1-(4-naphthalen-2-ylphenyl)pent-2-enyl]guanidine

Systemtic Name: 1,2-dicyclohexyl-3-[(E)-1-(4-naphthalen-2-ylphenyl)pent-2-enyl]guanidine Openeye Name: 1,2-dicyclohexyl-3-[(E)-1-[4-(2-naphthyl)phenyl]pent-2-enyl]guanidine CAS Name: 1,2-dicyclohexyl-3-[(E)-1-[4-(2-naphthalenyl)phenyl]pent-2-enyl]guanidine IUPAC Name: 1,2-dicyclohexyl-3-[(E)-1-(4-naphthalen-2-ylphenyl)pent-2-enyl]guanidine Traditional Name: 1,2-dicyclohexyl-3-[(E)-1-[4-(2-naphthyl)phenyl]pent-2-enyl]guanidine Formula: C34H43N3 MolecularWeight: 493.72532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5

Isomeric SMILES

CC/C=C/C(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5

InChI

InChI=1S/C34H43N3/c1-2-3-18-33(37-34(35-31-14-6-4-7-15-31)36-32-16-8-5-9-17-32)28-22-19-27(20-23-28)30-24-21-26-12-10-11-13-29(26)25-30/h3,10-13,18-25,31-33H,2,4-9,14-17H2,1H3,(H2,35,36,37)/b18-3+