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(3E)-3-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-oxidanylidene-6-propoxy-cyclohexa-1,5-diene-1-sulfonic acid

(3E)-3-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-oxidanylidene-6-propoxy-cyclohexa-1,5-diene-1-sulfonic acid

Systemtic Name:(3E)-3-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-oxidanylidene-6-propoxy-cyclohexa-1,5-diene-1-sulfonic acid
Openeye Name:(3E)-3-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-oxo-6-propoxy-cyclohexa-1,5-diene-1-sulfonic acid
CAS Name:(3E)-3-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-oxo-6-propoxy-1-cyclohexa-1,5-dienesulfonic acid
IUPAC Name:(3E)-3-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-oxo-6-propoxycyclohexa-1,5-diene-1-sulfonic acid
Traditional Name:(3E)-3-(4,6-diphenyl-1H-s-triazin-2-ylidene)-4-keto-6-propoxy-cyclohexa-1,5-diene-1-sulfonic acid
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1S(=O)(=O)O


Isomeric SMILES

CCCOC1=CC(=O)/C(=C/2\NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1S(=O)(=O)O


InChI

InChI=1S/C24H21N3O5S/c1-2-13-32-20-15-19(28)18(14-21(20)33(29,30)31)24-26-22(16-9-5-3-6-10-16)25-23(27-24)17-11-7-4-8-12-17/h3-12,14-15H,2,13H2,1H3,(H,25,26,27)(H,29,30,31)


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