N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-4-(4-hydroxyphenyl)butanamide CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide Traditional Name: N-[(E)-(4-bromo-3-nitro-benzylidene)amino]-4-(4-hydroxyphenyl)butyramide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CCCC(=O)N/N=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-])O

InChI

InChI=1S/C17H16BrN3O4/c18-15-9-6-13(10-16(15)21(24)25)11-19-20-17(23)3-1-2-12-4-7-14(22)8-5-12/h4-11,22H,1-3H2,(H,20,23)/b19-11+