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

Systemtic Name: 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis[(4-methylphenyl)-oxomethyl]-1H-1,3,5-triazin-4-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(p-toluoyl)-1H-s-triazin-4-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C28H25N3O4/c1-4-15-35-21-13-14-22(23(32)16-21)26-29-27(24(33)19-9-5-17(2)6-10-19)31-28(30-26)25(34)20-11-7-18(3)8-12-20/h5-14,16H,4,15H2,1-3H3,(H,29,30,31)