N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodo-phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-iodo-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H22IN3O3 MolecularWeight: 587.40775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)I)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)I)O

InChI

InChI=1S/C29H22IN3O3/c30-26-17-21(15-16-27(26)36-20-23-10-8-7-9-22(23)18-31)19-32-33-28(34)29(35,24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-17,19,35H,20H2,(H,33,34)/b32-19+