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

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(3-benzoxy-4-methoxy-benzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2/c1-14-21-22-15(2)23(14)20-12-17-9-10-18(24-3)19(11-17)25-13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3/b20-12-