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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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