(6Z)-6-[6-(dimethylamino)-4-phenoxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(dimethylamino)-4-phenoxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(dimethylamino)-4-phenoxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(dimethylamino)-4-phenoxy-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(dimethylamino)-4-phenoxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(dimethylamino)-4-phenoxy-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=C2C=CC=CC2=O)N1)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=N/C(=C\2/C=CC=CC2=O)/N1)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-21(2)16-18-15(13-10-6-7-11-14(13)22)19-17(20-16)23-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,18,19,20)/b15-13-