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

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-allyloxy-3-chloro-5-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2C=NN=C2)Cl)OCC=C

InChI

InChI=1S/C13H13ClN4O2/c1-3-4-20-13-11(14)5-10(6-12(13)19-2)7-17-18-8-15-16-9-18/h3,5-9H,1,4H2,2H3/b17-7+