(E)-3-(naphthalen-1-ylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(naphthalen-1-ylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(1-naphthylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(1-naphthalenylamino)-1-(4-phenylphenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-(naphthalen-1-ylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-(1-naphthylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C30H22N2OS MolecularWeight: 458.57348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=C(C(=S)NC3=CC=CC4=CC=CC=C43)[N+]5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C(/C(=S)NC3=CC=CC4=CC=CC=C43)\[N+]5=CC=CC=C5)/[O-]

InChI

InChI=1S/C30H22N2OS/c33-29(25-18-16-23(17-19-25)22-10-3-1-4-11-22)28(32-20-7-2-8-21-32)30(34)31-27-15-9-13-24-12-5-6-14-26(24)27/h1-21H,(H-,31,33,34)