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6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-butoxy-cyclohexa-2,4-dien-1-one

6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-butoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-butoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-butoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-butoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-butoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-butoxy-cyclohexa-2,4-dien-1-one
Formula: C29H31N3O2
MolecularWeight: 453.57534
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1


Isomeric SMILES

CCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1


InChI

InChI=1S/C29H31N3O2/c1-6-7-14-34-22-10-13-25(26(33)17-22)29-31-27(23-11-8-18(2)15-20(23)4)30-28(32-29)24-12-9-19(3)16-21(24)5/h8-13,15-17H,6-7,14H2,1-5H3,(H,30,31,32)


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