1-(3-ethoxy-4-phenethyloxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-ethoxy-4-phenethyloxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-ethoxy-4-phenethyloxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-phenethyloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-phenethyloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-ethoxy-4-phenethyloxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-2-24-19-12-17(13-22-23-14-20-21-15-23)8-9-18(19)25-11-10-16-6-4-3-5-7-16/h3-9,12-15H,2,10-11H2,1H3/b22-13+