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

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2C=NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2C=NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19ClN4O2/c1-13(2)26-18-16(20)9-14(10-17(18)25-3)11-22-24-12-21-23-19(24)15-7-5-4-6-8-15/h4-13H,1-3H3/b22-11-