1-[3,4-bis(phenylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,4-dibenzoxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NN3C=NN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/N3C=NN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-3-7-19(8-4-1)15-28-22-12-11-21(14-26-27-17-24-25-18-27)13-23(22)29-16-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2/b26-14+