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(6E)-3-methoxy-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-3-methoxy-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-3-methoxy-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-methoxy-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-methoxy-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-methoxy-6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-methoxy-6-[6-(4-methoxyphenyl)-4-phenyl-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C23H19N3O3
MolecularWeight: 385.41526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=CC3=O)OC)N2)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=N/C(=C/3\C=CC(=CC3=O)OC)/N2)C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O3/c1-28-17-10-8-16(9-11-17)22-24-21(15-6-4-3-5-7-15)25-23(26-22)19-13-12-18(29-2)14-20(19)27/h3-14H,1-2H3,(H,24,25,26)/b23-19-


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