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

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-dodecoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-dodecoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-dodecoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-dodecoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-3-lauryloxy-cyclohexa-2,4-dien-1-one Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=O)/C(=C\2/NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C33H39N3O2/c1-2-3-4-5-6-7-8-9-10-17-24-38-28-22-23-29(30(37)25-28)33-35-31(26-18-13-11-14-19-26)34-32(36-33)27-20-15-12-16-21-27/h11-16,18-23,25H,2-10,17,24H2,1H3,(H,34,35,36)