N-[(E)-[3,5-bis(iodanyl)-4-propan-2-yloxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-propan-2-yloxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(3,5-diiodo-4-isopropoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(3,5-diiodo-4-isopropoxy-benzylidene)amino]amine Formula: C17H16I2N4O MolecularWeight: 546.14408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC2=NC3=CC=CC=C3N2)I

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)/C=N/NC2=NC3=CC=CC=C3N2)I

InChI

InChI=1S/C17H16I2N4O/c1-10(2)24-16-12(18)7-11(8-13(16)19)9-20-23-17-21-14-5-3-4-6-15(14)22-17/h3-10H,1-2H3,(H2,21,22,23)/b20-9+