diphenylmethanone; 2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Systemtic Name: diphenylmethanone; 2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Openeye Name: diphenylmethanone; 2-[(E)-styryl]-1,3,4-oxadiazole CAS Name: diphenylmethanone; 2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: diphenylmethanone; 2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: benzophenone; 2-[(E)-styryl]-1,3,4-oxadiazole Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=CO2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=CO2.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10O.C10H8N2O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-4-9(5-3-1)6-7-10-12-11-8-13-10/h1-10H;1-8H/b;7-6+