1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=NC(=NO2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-28-22-14-19(12-13-21(22)29-16-18-8-4-2-5-9-18)15-25-30-17-23-26-24(27-31-23)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3/b25-15+