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

Systemtic Name: 1-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-ethoxy-4-propargyloxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-3-12-26-18-11-10-16(13-19(18)25-4-2)14-22-24-15-21-23-20(24)17-8-6-5-7-9-17/h1,5-11,13-15H,4,12H2,2H3/b22-14-