6-[(Z)-1-bromanyl-2-(3-cyclopentyloxyphenyl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(Z)-1-bromanyl-2-(3-cyclopentyloxyphenyl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(Z)-1-bromo-2-[3-(cyclopentoxy)phenyl]vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(Z)-1-bromo-2-(3-cyclopentyloxyphenyl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(Z)-1-bromo-2-(3-cyclopentyloxyphenyl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(Z)-1-bromo-2-[3-(cyclopentoxy)phenyl]vinyl]-2-naphthamidine Formula: C24H23BrN2O MolecularWeight: 435.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C=C(C3=CC4=C(C=C3)C=C(C=C4)C(=N)N)Br

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)/C=C(/C3=CC4=C(C=C3)C=C(C=C4)C(=N)N)\Br

InChI

InChI=1S/C24H23BrN2O/c25-23(13-16-4-3-7-22(12-16)28-21-5-1-2-6-21)19-10-8-18-15-20(24(26)27)11-9-17(18)14-19/h3-4,7-15,21H,1-2,5-6H2,(H3,26,27)/b23-13-