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

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

Systemtic Name:6-[2-azanyl-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one
Openeye Name:6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one
CAS Name:6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one
Traditional Name:6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2,5-dimethylbenzyl)oxy-cyclohexa-2,4-dien-1-one
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=CC=C4OC)C=C2


Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=CC=C4OC)C=C2


InChI

InChI=1S/C26H25N3O3/c1-16-8-9-17(2)18(12-16)15-32-19-10-11-21(23(30)13-19)25-22(14-28-26(27)29-25)20-6-4-5-7-24(20)31-3/h4-14H,15H2,1-3H3,(H3,27,28,29)


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