N-(2-bromophenyl)-N'-(cinnamylideneamino)propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)propanediamide Openeye Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)propanediamide CAS Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)propanediamide IUPAC Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)propanediamide Traditional Name: N-(2-bromophenyl)-N'-(cinnamylideneamino)malonamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrN3O2/c19-15-10-4-5-11-16(15)21-17(23)13-18(24)22-20-12-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,23)(H,22,24)