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

Systemtic Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,3-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-lauryloxy-cyclohexa-2,4-dien-1-one Formula: C37H47N3O2 MolecularWeight: 565.78798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C(=CC=C3)C)C)C4=C(C(=CC=C4)C)C)C=C1

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C(=CC=C3)C)C)C4=C(C(=CC=C4)C)C)C=C1

InChI

InChI=1S/C37H47N3O2/c1-6-7-8-9-10-11-12-13-14-15-24-42-30-22-23-33(34(41)25-30)37-39-35(31-20-16-18-26(2)28(31)4)38-36(40-37)32-21-17-19-27(3)29(32)5/h16-23,25H,6-15,24H2,1-5H3,(H,38,39,40)