N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-21(2)14-9-8-13(10-15(14)22(24)25)11-19-20-18(23)12-27-17-7-5-4-6-16(17)26-3/h4-11H,12H2,1-3H3,(H,20,23)/b19-11-