N-[(4-dimethylaminophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-20(2)14-9-7-13(8-10-14)11-18-19-17(22)12-25-16-6-4-3-5-15(16)21(23)24/h3-11H,12H2,1-2H3,(H,19,22)