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

Systemtic Name: 6-[2-azanyl-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-(2,5-dimethylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)OC4=CC(=CC=C4)OC)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC(=O)C(=C3C(=CN=C(N3)N)OC4=CC(=CC=C4)OC)C=C2

InChI

InChI=1S/C26H25N3O4/c1-16-7-8-17(2)18(11-16)15-32-20-9-10-22(23(30)13-20)25-24(14-28-26(27)29-25)33-21-6-4-5-19(12-21)31-3/h4-14H,15H2,1-3H3,(H3,27,28,29)