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

Systemtic Name: (6Z)-6-[6-(2-methoxy-5-methyl-phenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(2-methoxy-5-methyl-phenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(2-methoxy-5-methylphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(2-methoxy-5-methylphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(2-methoxy-5-methyl-phenyl)-4-phenyl-1H-s-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NC(=NC(=C3C=C(C=CC3=O)C)N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NC(=N/C(=C\3/C=C(C=CC3=O)C)/N2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-15-9-11-20(28)18(13-15)23-25-22(17-7-5-4-6-8-17)26-24(27-23)19-14-16(2)10-12-21(19)29-3/h4-14H,1-3H3,(H,25,26,27)/b23-18+