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

Systemtic Name: (6Z)-6-[2-azanyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CN=C(NC2=C3C=CC(=CC3=O)OC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC\2=CN=C(N/C2=C\3/C=CC(=CC3=O)OC)N

InChI

InChI=1S/C20H21N3O3/c1-3-4-13-5-7-14(8-6-13)26-18-12-22-20(21)23-19(18)16-10-9-15(25-2)11-17(16)24/h5-12H,3-4H2,1-2H3,(H3,21,22,23)/b19-16-