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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O2/c1-14(16-7-9-17(20)10-8-16)22-23-19(25)12-11-18(24)21-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14+