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

Systemtic Name: 6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-phenyl-5-[(E)-styryl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-phenyl-5-[(E)-styryl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O/c26-20-14-8-7-13-19(20)22-23-21(16-15-17-9-3-1-4-10-17)24-25(22)18-11-5-2-6-12-18/h1-16H,(H,23,24)/b16-15+,22-19?