6-(5-phenylpent-1-ynyl)naphthalene-2-carboximidamide

Systemtic Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carboximidamide Openeye Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carboxamidine CAS Name: 6-(5-phenylpent-1-ynyl)-2-naphthalenecarboximidamide IUPAC Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carboximidamide Traditional Name: 6-(5-phenylpent-1-ynyl)-2-naphthamidine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C22H20N2/c23-22(24)21-14-13-19-15-18(11-12-20(19)16-21)10-6-2-5-9-17-7-3-1-4-8-17/h1,3-4,7-8,11-16H,2,5,9H2,(H3,23,24)