6-[5-[2-(3-methoxyphenyl)ethenyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-[2-(3-methoxyphenyl)ethenyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-[2-(3-methoxyphenyl)vinyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-[2-(3-methoxyphenyl)ethenyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-[2-(3-methoxyphenyl)ethenyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-[2-(3-methoxyphenyl)vinyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC(=C3C=CC=CC3=O)N(N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C=CC2=NC(=C3C=CC=CC3=O)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-19-11-7-8-17(16-19)14-15-22-24-23(20-12-5-6-13-21(20)27)26(25-22)18-9-3-2-4-10-18/h2-16H,1H3,(H,24,25)