N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(3-methoxy-4-propoxy-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6/c1-3-10-27-17-9-8-14(11-18(17)26-2)12-20-21-19(23)13-28-16-7-5-4-6-15(16)22(24)25/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,23)