1,1-diphenyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]methoxy]methanimine

Systemtic Name: 1,1-diphenyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]methoxy]methanimine Openeye Name: 1,1-diphenyl-N-[[5-[(E)-styryl]-1,3,4-oxadiazol-2-yl]methoxy]methanimine CAS Name: 1,1-diphenyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]methoxy]methanimine IUPAC Name: 1,1-diphenyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl]methoxy]methanimine Traditional Name: benzhydrylidene-[[5-[(E)-styryl]-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)CON=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-4-10-19(11-5-1)16-17-22-25-26-23(29-22)18-28-27-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17H,18H2/b17-16+