(6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-s-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C3C=C(C=CC3=O)C)N2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=N/C(=C\3/C=C(C=CC3=O)C)/N2)OC

InChI

InChI=1S/C18H17N3O3/c1-11-4-7-13(8-5-11)24-18-20-16(19-17(21-18)23-3)14-10-12(2)6-9-15(14)22/h4-10H,1-3H3,(H,19,20,21)/b16-14+