N-[(diphenylmethylidene)amino]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-21(15-29-20-13-11-19(12-14-20)23-27-24-16-30-23)25-26-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,16H,15H2,(H,25,28)