2-(4-bromanylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]pentanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]pentanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(2-nitrophenyl)methyleneamino]pentanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]pentanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]pentanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(2-nitrobenzylidene)amino]valeramide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC(C(=O)N/N=C/C1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-2-5-17(26-15-10-8-14(19)9-11-15)18(23)21-20-12-13-6-3-4-7-16(13)22(24)25/h3-4,6-12,17H,2,5H2,1H3,(H,21,23)/b20-12+