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

Systemtic Name: 2-[2-ethoxy-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-[(2-nitrophenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-[(2-nitrophenyl)hydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-4-27-18-11-14(9-10-17(18)28-13-19(24)22(2)3)12-20-21-15-7-5-6-8-16(15)23(25)26/h5-12,21H,4,13H2,1-3H3/b20-12+