(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C\3/NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)/C=C2

InChI

InChI=1S/C28H21N3O2/c32-25-18-23(33-19-20-10-4-1-5-11-20)16-17-24(25)28-30-26(21-12-6-2-7-13-21)29-27(31-28)22-14-8-3-9-15-22/h1-18H,19H2,(H,29,30,31)