3-(naphthalen-1-ylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: 3-(naphthalen-1-ylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one Openeye Name: 3-(1-naphthylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one CAS Name: 3-mercapto-3-(1-naphthalenylamino)-1-(4-phenylphenyl)-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 3-(naphthalen-1-ylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one Traditional Name: 3-mercapto-3-(1-naphthylamino)-1-(4-phenylphenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C30H23N2OS+ MolecularWeight: 459.58142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p+1