2-(3-methylazulen-1-yl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylazulen-1-yl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(3-methylazulen-1-yl)-5-[(E)-2-(p-tolyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(3-methyl-1-azulenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylazulen-1-yl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2-(3-methylazulen-1-yl)-5-[(E)-2-(p-tolyl)vinyl]-1,3,4-oxadiazole Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NN=C(O2)C3=CC(=C4C3=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NN=C(O2)C3=CC(=C4C3=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O/c1-15-8-10-17(11-9-15)12-13-21-23-24-22(25-21)20-14-16(2)18-6-4-3-5-7-19(18)20/h3-14H,1-2H3/b13-12+