N-[(E)-[1-(3-iodanylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[1-(3-iodanylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[1-(3-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[1-(3-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[1-(3-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[1-(3-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,2-diphenyl-acetamide Formula: C27H24IN3O2 MolecularWeight: 549.40283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)I)C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)I)C)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H24IN3O2/c1-19-16-21(20(2)31(19)25-15-9-14-24(28)17-25)18-29-30-26(32)27(33,22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-18,33H,1-2H3,(H,30,32)/b29-18+