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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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