N-(3-bromophenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]butanediamide Openeye Name: N-(3-bromophenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]butanediamide CAS Name: N-(3-bromophenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-bromophenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]butanediamide Traditional Name: N-(3-bromophenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]succinamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC(=CC=C1)Br)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC(=CC=C1)Br)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O4/c1-12(13-5-7-16(8-6-13)23(26)27)21-22-18(25)10-9-17(24)20-15-4-2-3-14(19)11-15/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,25)/b21-12+