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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H19BrN4O5 MolecularWeight: 451.27126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19BrN4O5/c1-22(2)17(24)11-28-18-15(19)7-12(8-16(18)27-3)10-20-21-13-5-4-6-14(9-13)23(25)26/h4-10,21H,11H2,1-3H3/b20-10+