N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C24H22BrN3O5 MolecularWeight: 512.35258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O5/c1-2-32-22-13-19(12-21(25)24(22)33-16-18-6-4-3-5-7-18)15-26-27-23(29)14-17-8-10-20(11-9-17)28(30)31/h3-13,15H,2,14,16H2,1H3,(H,27,29)/b26-15+