1-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H15ClN4O2 MolecularWeight: 366.801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2C3=CC=CC=C3)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)Cl)OCC#C

InChI

InChI=1S/C19H15ClN4O2/c1-3-9-26-18-16(20)10-14(11-17(18)25-2)12-22-24-13-21-23-19(24)15-7-5-4-6-8-15/h1,4-8,10-13H,9H2,2H3/b22-12-