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

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-4-(4-ethoxyphenyl)butanamide CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide Traditional Name: N-[(E)-(4-bromo-3-nitro-benzylidene)amino]-4-p-phenetyl-butyramide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H20BrN3O4/c1-2-27-16-9-6-14(7-10-16)4-3-5-19(24)22-21-13-15-8-11-17(20)18(12-15)23(25)26/h6-13H,2-5H2,1H3,(H,22,24)/b21-13+