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

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-1-(4-bromophenyl)ethylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-1-(4-bromophenyl)ethylideneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-1-(4-bromophenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-1-(4-bromophenyl)ethylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-1-(4-bromophenyl)ethylideneamino]succinamide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O2/c1-12(13-2-4-14(19)5-3-13)22-23-18(25)11-10-17(24)21-16-8-6-15(20)7-9-16/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12-