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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-28-22-14-19(12-13-21(22)29-16-18-8-4-2-5-9-18)15-25-27-17-24-26-23(27)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3/b25-15-