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

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C=NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C=NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17ClN4O2/c1-3-25-17-15(19)9-13(10-16(17)24-2)11-21-23-12-20-22-18(23)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/b21-11-