N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-3-14-5-4-13(10-17(14)22(24)25)11-20-21-18(23)12-19-15-6-8-16(26-2)9-7-15/h4-11,19H,3,12H2,1-2H3,(H,21,23)/b20-11-