2-(3-bromanylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(4-nitrobenzylidene)amino]butyramide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-2-16(25-15-5-3-4-13(18)10-15)17(22)20-19-11-12-6-8-14(9-7-12)21(23)24/h3-11,16H,2H2,1H3,(H,20,22)/b19-11+