1-(3-iodanyl-5-methoxy-4-propoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-iodanyl-5-methoxy-4-propoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-iodo-5-methoxy-4-propoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-iodo-5-methoxy-4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-iodo-5-methoxy-4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-iodo-5-methoxy-4-propoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H15IN4O2 MolecularWeight: 386.18827

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NN2C=NN=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N/N2C=NN=C2)OC

InChI

InChI=1S/C13H15IN4O2/c1-3-4-20-13-11(14)5-10(6-12(13)19-2)7-17-18-8-15-16-9-18/h5-9H,3-4H2,1-2H3/b17-7+