N-(4-iodophenyl)-N'-[(Z)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-(4-iodophenyl)-N'-[(Z)-1-phenylethylideneamino]butanediamide Openeye Name: N-(4-iodophenyl)-N'-[(Z)-1-phenylethylideneamino]butanediamide CAS Name: N-(4-iodophenyl)-N'-[(Z)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(4-iodophenyl)-N'-[(Z)-1-phenylethylideneamino]butanediamide Traditional Name: N-(4-iodophenyl)-N'-[(Z)-1-phenylethylideneamino]succinamide Formula: C18H18IN3O2 MolecularWeight: 435.25889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)I)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NC1=CC=C(C=C1)I)/C2=CC=CC=C2

InChI

InChI=1S/C18H18IN3O2/c1-13(14-5-3-2-4-6-14)21-22-18(24)12-11-17(23)20-16-9-7-15(19)8-10-16/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13-