N-(4-iodophenyl)-N'-(propan-2-ylideneamino)butanediamide

Systemtic Name: N-(4-iodophenyl)-N'-(propan-2-ylideneamino)butanediamide Openeye Name: N-(4-iodophenyl)-N'-(isopropylideneamino)butanediamide CAS Name: N-(4-iodophenyl)-N'-(propan-2-ylideneamino)butanediamide IUPAC Name: N-(4-iodophenyl)-N'-(propan-2-ylideneamino)butanediamide Traditional Name: N-(4-iodophenyl)-N'-(isopropylideneamino)succinamide Formula: C13H16IN3O2 MolecularWeight: 373.18951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16IN3O2/c1-9(2)16-17-13(19)8-7-12(18)15-11-5-3-10(14)4-6-11/h3-6H,7-8H2,1-2H3,(H,15,18)(H,17,19)