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

Systemtic Name: 6-[2-phenyl-5-[(E)-1-phenylprop-1-en-2-yl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-[(E)-1-methyl-2-phenyl-vinyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-phenyl-5-[(E)-1-phenylprop-1-en-2-yl]-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-phenyl-5-[(E)-1-phenylprop-1-en-2-yl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-[(E)-1-methyl-2-phenyl-vinyl]-2-phenyl-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-17(16-18-10-4-2-5-11-18)22-24-23(20-14-8-9-15-21(20)27)26(25-22)19-12-6-3-7-13-19/h2-16H,1H3,(H,24,25)/b17-16+,23-20?