1-(4-nitrophenyl)-3-phenylazanyl-2-(4-propylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(4-nitrophenyl)-3-phenylazanyl-2-(4-propylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-1-(4-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 3-anilino-1-(4-nitrophenyl)-2-(4-propyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-anilino-1-(4-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-1-(4-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-])C(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)C(=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-])C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-6-17-13-15-25(16-14-17)21(23(30)24-19-7-4-3-5-8-19)22(27)18-9-11-20(12-10-18)26(28)29/h3-5,7-16H,2,6H2,1H3,(H-,24,27,30)