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

Systemtic Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1

InChI

InChI=1S/C28H29N3O2/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/h7-12,14-16H,6,13H2,1-5H3,(H,29,30,31)