6-[2-azanyl-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(NC(=NC2=C3C=CC(=CC3=O)OCC(=C)C)N)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(NC(=NC2=C3C=CC(=CC3=O)OCC(=C)C)N)C

InChI

InChI=1S/C23H25N3O4/c1-5-28-19-8-6-7-9-20(19)30-22-15(4)25-23(24)26-21(22)17-11-10-16(12-18(17)27)29-13-14(2)3/h6-12H,2,5,13H2,1,3-4H3,(H3,24,25,26)