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

Systemtic Name: (6E)-6-[2-azanyl-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3,5-dimethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3,5-dimethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(NC2=C3C(=CC(=CC3=O)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C\2=CN=C(N/C2=C/3\C(=CC(=CC3=O)OC)OC)N

InChI

InChI=1S/C19H19N3O4/c1-24-12-6-4-11(5-7-12)14-10-21-19(20)22-18(14)17-15(23)8-13(25-2)9-16(17)26-3/h4-10H,1-3H3,(H3,20,21,22)/b18-17-