1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C=NN=C2C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C=NN=C2C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H21ClN4O2/c1-3-10-27-19-17(21)11-15(12-18(19)26-4-2)13-23-25-14-22-24-20(25)16-8-6-5-7-9-16/h5-9,11-14H,3-4,10H2,1-2H3/b23-13-