2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-1-(3,4-dimethylphenyl)-3-(1-naphthalenylamino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(naphthalen-1-ylamino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-1-(3,4-dimethylphenyl)-3-(1-naphthylamino)-3-thioxo-prop-1-en-1-olate Formula: C30H30N2OS MolecularWeight: 466.637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C(C(=S)NC2=CC=CC3=CC=CC=C32)[N+]4=CC=C(C=C4)C(C)(C)C)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C(C(=S)NC2=CC=CC3=CC=CC=C32)[N+]4=CC=C(C=C4)C(C)(C)C)[O-])C

InChI

InChI=1S/C30H30N2OS/c1-20-13-14-23(19-21(20)2)28(33)27(32-17-15-24(16-18-32)30(3,4)5)29(34)31-26-12-8-10-22-9-6-7-11-25(22)26/h6-19H,1-5H3,(H-,31,33,34)