N-(4-iodophenyl)-N'-[(Z)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(4-iodophenyl)-N'-[(Z)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(4-iodophenyl)butanediamide CAS Name: N-(4-iodophenyl)-N'-[(Z)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(4-iodophenyl)butanediamide Traditional Name: N'-[(Z)-benzalamino]-N-(4-iodophenyl)succinamide Formula: C17H16IN3O2 MolecularWeight: 421.23231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)CCC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H16IN3O2/c18-14-6-8-15(9-7-14)20-16(22)10-11-17(23)21-19-12-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,22)(H,21,23)/b19-12-