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6-[2-azanyl-5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one

6-[2-azanyl-5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[2-azanyl-5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one
Openeye Name:6-[2-amino-5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-(o-tolylmethoxy)cyclohexa-2,4-dien-1-one
CAS Name:6-[2-amino-5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2-amino-5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one
Traditional Name:6-[2-amino-5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-(2-methylbenzyl)oxy-cyclohexa-2,4-dien-1-one
Formula: C25H23N3O4
MolecularWeight: 429.46782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=O)C(=C3C(=CN=C(N3)N)OC4=CC=CC=C4OC)C=C2


Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=O)C(=C3C(=CN=C(N3)N)OC4=CC=CC=C4OC)C=C2


InChI

InChI=1S/C25H23N3O4/c1-16-7-3-4-8-17(16)15-31-18-11-12-19(20(29)13-18)24-23(14-27-25(26)28-24)32-22-10-6-5-9-21(22)30-2/h3-14H,15H2,1-2H3,(H3,26,27,28)


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