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

Systemtic Name: 1-[3-iodanyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-iodo-5-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-iodo-5-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-iodo-5-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-iodo-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C18H17IN4O3 MolecularWeight: 464.25705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2)I)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NN=C2)I)OCCOC3=CC=CC=C3

InChI

InChI=1S/C18H17IN4O3/c1-24-17-10-14(11-22-23-12-20-21-13-23)9-16(19)18(17)26-8-7-25-15-5-3-2-4-6-15/h2-6,9-13H,7-8H2,1H3/b22-11-