2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-nitrophenyl)propanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-nitrophenyl)propanamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-nitrophenyl)propanamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(3-nitrophenyl)propionamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-4-27-17-9-8-14(10-18(17)26-3)12-20-28-13(2)19(23)21-15-6-5-7-16(11-15)22(24)25/h5-13H,4H2,1-3H3,(H,21,23)/b20-12+