N-(4-bromophenyl)-N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]succinamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-13(17-9-8-16(27-2)12-18(17)28-3)23-24-20(26)11-10-19(25)22-15-6-4-14(21)5-7-15/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,24,26)/b23-13-