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

Systemtic Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-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-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC4=CC=CC=C4)N=C(N2)C5=C(C=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC4=CC=CC=C4)N=C(N2)C5=C(C=C(C=C5)C)C)C

InChI

InChI=1S/C32H29N3O2/c1-20-10-13-26(22(3)16-20)30-33-31(27-14-11-21(2)17-23(27)4)35-32(34-30)28-15-12-25(18-29(28)36)37-19-24-8-6-5-7-9-24/h5-18H,19H2,1-4H3,(H,33,34,35)