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

Systemtic Name: 6-[2-azanyl-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NC(=N2)N)C)OC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=C2C(=C(NC(=N2)N)C)OC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H21N3O4/c1-4-26-15-9-10-16(17(24)11-15)18-19(12(2)22-20(21)23-18)27-14-7-5-13(25-3)6-8-14/h5-11H,4H2,1-3H3,(H3,21,22,23)