2-[2-bromanyl-6-ethoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H21BrN4O5 MolecularWeight: 465.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])Br)OCC(=O)N(C)C

InChI

InChI=1S/C19H21BrN4O5/c1-4-28-17-9-13(8-16(20)19(17)29-12-18(25)23(2)3)11-21-22-14-6-5-7-15(10-14)24(26)27/h5-11,22H,4,12H2,1-3H3/b21-11+