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

Systemtic Name: (6E)-6-[6-(dimethylamino)-4-methoxy-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(dimethylamino)-4-methoxy-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(dimethylamino)-4-methoxy-1H-1,3,5-triazin-2-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-(dimethylamino)-4-methoxy-1H-1,3,5-triazin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(dimethylamino)-4-methoxy-1H-s-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC(=NC(=N2)OC)N(C)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/NC(=NC(=N2)OC)N(C)C)/C(=O)C=C1

InChI

InChI=1S/C13H16N4O2/c1-8-5-6-10(18)9(7-8)11-14-12(17(2)3)16-13(15-11)19-4/h5-7H,1-4H3,(H,14,15,16)/b11-9+