N-(4-iodophenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-iodophenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide Openeye Name: N'-[(E)-1-benzylpropylideneamino]-N-(4-iodophenyl)butanediamide CAS Name: N-(4-iodophenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(4-iodophenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide Traditional Name: N'-[(E)-1-benzylpropylideneamino]-N-(4-iodophenyl)succinamide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)I)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=CC=C(C=C1)I)/CC2=CC=CC=C2

InChI

InChI=1S/C20H22IN3O2/c1-2-17(14-15-6-4-3-5-7-15)23-24-20(26)13-12-19(25)22-18-10-8-16(21)9-11-18/h3-11H,2,12-14H2,1H3,(H,22,25)(H,24,26)/b23-17+