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

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-20(2)15-9-7-13(8-10-15)12-18-19-17(22)11-14-5-3-4-6-16(14)21(23)24/h3-10,12H,11H2,1-2H3,(H,19,22)