(6E)-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4-phenoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(4-phenoxy-6-phenyl-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC=CC3=O)N2)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N/C(=C/3\C=CC=CC3=O)/N2)OC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-18-14-8-7-13-17(18)20-22-19(15-9-3-1-4-10-15)23-21(24-20)26-16-11-5-2-6-12-16/h1-14H,(H,22,23,24)/b20-17+