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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-22-17-9-15(10-20-21-12-18-19-13-21)7-8-16(17)23-11-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3/b20-10+