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

Systemtic Name: (6Z)-4-methyl-6-[4-(4-methylphenoxy)-1H-1,2,3-triazin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-6-[4-(4-methylphenoxy)-1H-triazin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-[4-(4-methylphenoxy)-1H-triazin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-[4-(4-methylphenoxy)-1H-triazin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-6-[4-(4-methylphenoxy)-1H-triazin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C/C(=C/3\C=C(C=CC3=O)C)/NN=N2

InChI

InChI=1S/C17H15N3O2/c1-11-3-6-13(7-4-11)22-17-10-15(18-20-19-17)14-9-12(2)5-8-16(14)21/h3-10H,1-2H3,(H,18,19)/b15-14-