1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-29-21-13-19(14-22(30-2)23(21)31-16-18-9-5-3-6-10-18)15-26-28-17-25-27-24(28)20-11-7-4-8-12-20/h3-15,17H,16H2,1-2H3/b26-15-