6-(3-phenylprop-1-ynyl)naphthalene-2-carboximidamide

Systemtic Name: 6-(3-phenylprop-1-ynyl)naphthalene-2-carboximidamide Openeye Name: 6-(3-phenylprop-1-ynyl)naphthalene-2-carboxamidine CAS Name: 6-(3-phenylprop-1-ynyl)-2-naphthalenecarboximidamide IUPAC Name: 6-(3-phenylprop-1-ynyl)naphthalene-2-carboximidamide Traditional Name: 6-(3-phenylprop-1-ynyl)-2-naphthamidine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2/c21-20(22)19-12-11-17-13-16(9-10-18(17)14-19)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-14H,7H2,(H3,21,22)