N-[(diphenylmethylidene)amino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(benzhydrylideneamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(diphenylmethylene)amino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(benzhydrylideneamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-21(16-17-22-26-28-24(30-22)20-14-8-3-9-15-20)25-27-23(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,25,29)