N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-iodanylphenyl)butanediamide

Systemtic Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-iodanylphenyl)butanediamide Openeye Name: N'-[(Z)-(3-hydroxyphenyl)methyleneamino]-N-(2-iodophenyl)butanediamide CAS Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-iodophenyl)butanediamide IUPAC Name: N'-[(Z)-(3-hydroxyphenyl)methylideneamino]-N-(2-iodophenyl)butanediamide Traditional Name: N'-[(Z)-(3-hydroxybenzylidene)amino]-N-(2-iodophenyl)succinamide Formula: C17H16IN3O3 MolecularWeight: 437.23171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)O)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)N/N=C\C2=CC(=CC=C2)O)I

InChI

InChI=1S/C17H16IN3O3/c18-14-6-1-2-7-15(14)20-16(23)8-9-17(24)21-19-11-12-4-3-5-13(22)10-12/h1-7,10-11,22H,8-9H2,(H,20,23)(H,21,24)/b19-11-