N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3,3,3-triphenyl-propanamide

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-3,3,3-triphenyl-propanamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3,3,3-triphenyl-propanamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3,3,3-triphenylpropanamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-3,3,3-triphenylpropanamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-3,3,3-triphenyl-propionamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O4/c1-36-28-32-33(29(35)37-28)26-19-17-25(18-20-26)31-27(34)21-30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,21H2,1H3,(H,31,34)