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

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-octoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCCCCCOC1=CC(=O)/C(=C\2/NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C29H31N3O2/c1-2-3-4-5-6-13-20-34-24-18-19-25(26(33)21-24)29-31-27(22-14-9-7-10-15-22)30-28(32-29)23-16-11-8-12-17-23/h7-12,14-19,21H,2-6,13,20H2,1H3,(H,30,31,32)