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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)Br)/C

InChI

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