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

Systemtic Name: 2-(3-methylazulen-1-yl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Openeye Name: 2-(3-methylazulen-1-yl)-5-[(E)-styryl]-1,3,4-oxadiazole CAS Name: 2-(3-methyl-1-azulenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylazulen-1-yl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: 2-(3-methylazulen-1-yl)-5-[(E)-styryl]-1,3,4-oxadiazole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=NN=C(O3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=NN=C(O3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O/c1-15-14-19(18-11-7-3-6-10-17(15)18)21-23-22-20(24-21)13-12-16-8-4-2-5-9-16/h2-14H,1H3/b13-12+