(E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1,5-diphenyl-pent-4-en-1-one

Systemtic Name: (E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1,5-diphenyl-pent-4-en-1-one Openeye Name: (E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1,5-diphenyl-pent-4-en-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(CC=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(C/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19-27-26(30-28-19)23-17-15-21(16-18-23)24(25(29)22-12-6-3-7-13-22)14-8-11-20-9-4-2-5-10-20/h2-13,15-18,24H,14H2,1H3/b11-8+