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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-ethoxybenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-2-22-16-10-8-14(9-11-16)12-19-21-13-18-20-17(21)15-6-4-3-5-7-15/h3-13H,2H2,1H3/b19-12-