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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C1OCCCCCC

Isomeric SMILES

CCCCCCC1=C/C(=C/2\NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C=C1OCCCCCC

InChI

InChI=1S/C33H39N3O2/c1-3-5-7-11-21-27-23-28(29(37)24-30(27)38-22-16-8-6-4-2)33-35-31(25-17-12-9-13-18-25)34-32(36-33)26-19-14-10-15-20-26/h9-10,12-15,17-20,23-24H,3-8,11,16,21-22H2,1-2H3,(H,34,35,36)