4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-nitrobenzylidene)amino]butyramide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C19H20BrN3O4/c1-2-14-9-10-18(16(20)12-14)27-11-5-8-19(24)22-21-13-15-6-3-4-7-17(15)23(25)26/h3-4,6-7,9-10,12-13H,2,5,8,11H2,1H3,(H,22,24)/b21-13+