(6Z)-6-[6-(4-methoxyphenyl)-4-octan-3-yloxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(4-methoxyphenyl)-4-octan-3-yloxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(1-ethylhexoxy)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(4-methoxyphenyl)-4-octan-3-yloxy-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(4-methoxyphenyl)-4-octan-3-yloxy-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(1-ethylhexoxy)-6-(4-methoxyphenyl)-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC1=NC(=C2C=CC=CC2=O)NC(=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC(CC)OC1=N/C(=C\2/C=CC=CC2=O)/NC(=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-4-6-7-10-18(5-2)30-24-26-22(17-13-15-19(29-3)16-14-17)25-23(27-24)20-11-8-9-12-21(20)28/h8-9,11-16,18H,4-7,10H2,1-3H3,(H,25,26,27)/b23-20-