N-(4-bromophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-2-17(14-6-4-3-5-7-14)22-23-19(25)13-12-18(24)21-16-10-8-15(20)9-11-16/h3-11H,2,12-13H2,1H3,(H,21,24)(H,23,25)/b22-17+