6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(o-tolyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(o-tolyl)-1H-s-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC=C3C)C4=CC=CC=C4C)C=C1

Isomeric SMILES

CCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC=C3C)C4=CC=CC=C4C)C=C1

InChI

InChI=1S/C31H35N3O2/c1-4-5-6-7-8-13-20-36-24-18-19-27(28(35)21-24)31-33-29(25-16-11-9-14-22(25)2)32-30(34-31)26-17-12-10-15-23(26)3/h9-12,14-19,21H,4-8,13,20H2,1-3H3,(H,32,33,34)