6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-allyloxy-6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-prop-2-enoxycyclohexa-2,4-dien-1-one Traditional Name: 3-allyloxy-6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC=C)N=C(N2)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC=C)N=C(N2)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C28H27N3O2/c1-6-13-33-21-9-12-24(25(32)16-21)28-30-26(22-10-7-17(2)14-19(22)4)29-27(31-28)23-11-8-18(3)15-20(23)5/h6-12,14-16H,1,13H2,2-5H3,(H,29,30,31)