N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-p-phenetyl-succinamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(/C)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrN3O3/c1-3-27-18-10-8-17(9-11-18)22-19(25)12-13-20(26)24-23-14(2)15-4-6-16(21)7-5-15/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H,24,26)/b23-14-