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

Systemtic Name: 6-[2-azanyl-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(2-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-chlorobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3Cl)N=C(N1)N)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3Cl)N=C(N1)N)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22ClN3O4/c1-15-24(33-19-8-5-7-17(12-19)31-2)23(29-25(27)28-15)20-11-10-18(13-22(20)30)32-14-16-6-3-4-9-21(16)26/h3-13H,14H2,1-2H3,(H3,27,28,29)