N-[(E)-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(1-naphthoxy)acetamide Formula: C26H24IN3O2 MolecularWeight: 537.39213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24IN3O2/c1-17-13-22(11-12-24(17)27)30-18(2)14-21(19(30)3)15-28-29-26(31)16-32-25-10-6-8-20-7-4-5-9-23(20)25/h4-15H,16H2,1-3H3,(H,29,31)/b28-15+