N'-(cinnamylideneamino)-N-(4-iodophenyl)butanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(4-iodophenyl)butanediamide Openeye Name: N'-(cinnamylideneamino)-N-(4-iodophenyl)butanediamide CAS Name: N'-(cinnamylideneamino)-N-(4-iodophenyl)butanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(4-iodophenyl)butanediamide Traditional Name: N'-(cinnamylideneamino)-N-(4-iodophenyl)succinamide Formula: C19H18IN3O2 MolecularWeight: 447.26959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18IN3O2/c20-16-8-10-17(11-9-16)22-18(24)12-13-19(25)23-21-14-4-7-15-5-2-1-3-6-15/h1-11,14H,12-13H2,(H,22,24)(H,23,25)