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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-butoxy-3-methoxy-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O6/c1-3-4-11-28-18-10-9-15(12-19(18)27-2)13-21-22-20(24)14-29-17-8-6-5-7-16(17)23(25)26/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,22,24)