1-(3-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-benzoxybenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-3-8-18(9-4-1)16-27-21-13-7-10-19(14-21)15-24-26-17-23-25-22(26)20-11-5-2-6-12-20/h1-15,17H,16H2/b24-15-