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

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-4-hexyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-4-hexyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C1OC

Isomeric SMILES

CCCCCCC1=C/C(=C/2\NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C=C1OC

InChI

InChI=1S/C28H29N3O2/c1-3-4-5-8-17-22-18-23(24(32)19-25(22)33-2)28-30-26(20-13-9-6-10-14-20)29-27(31-28)21-15-11-7-12-16-21/h6-7,9-16,18-19H,3-5,8,17H2,1-2H3,(H,29,30,31)