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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NC(=N2)N)C)OC3=CC=CC=C3OC)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=C2C(=C(NC(=N2)N)C)OC3=CC=CC=C3OC)C=C1

InChI

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