(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octadecoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octadecoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octadecoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octadecoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octadecoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-3-stearyloxy-cyclohexa-2,4-dien-1-one Formula: C39H51N3O2 MolecularWeight: 593.84114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=O)/C(=C\2/NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C39H51N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-30-44-34-28-29-35(36(43)31-34)39-41-37(32-24-19-17-20-25-32)40-38(42-39)33-26-21-18-22-27-33/h17-22,24-29,31H,2-16,23,30H2,1H3,(H,40,41,42)