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

Systemtic Name: 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis[(4-methylphenyl)-oxomethyl]-1H-1,3,5-triazin-4-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(p-toluoyl)-1H-s-triazin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O4/c1-15-4-8-17(9-5-15)22(31)25-27-24(20-13-12-19(33-3)14-21(20)30)28-26(29-25)23(32)18-10-6-16(2)7-11-18/h4-14H,1-3H3,(H,27,28,29)