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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5/c1-4-28-18-10-14(9-16(21)20(18)29-13(2)3)12-22-23-19(25)11-15-7-5-6-8-17(15)24(26)27/h5-10,12-13H,4,11H2,1-3H3,(H,23,25)