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

Systemtic Name: 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis[(4-methylphenyl)-oxomethyl]-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(p-toluoyl)-1H-s-triazin-4-ylidene]-3-lauryloxy-cyclohexa-2,4-dien-1-one Formula: C37H43N3O4 MolecularWeight: 593.75502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H43N3O4/c1-4-5-6-7-8-9-10-11-12-13-24-44-30-22-23-31(32(41)25-30)35-38-36(33(42)28-18-14-26(2)15-19-28)40-37(39-35)34(43)29-20-16-27(3)17-21-29/h14-23,25H,4-13,24H2,1-3H3,(H,38,39,40)