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

Systemtic Name: 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-allyloxy-3-ethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NN=C2)OCC=C

InChI

InChI=1S/C14H16N4O2/c1-3-7-20-13-6-5-12(8-14(13)19-4-2)9-17-18-10-15-16-11-18/h3,5-6,8-11H,1,4,7H2,2H3/b17-9-