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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-20(2)15-7-5-14(6-8-15)12-18-19-17(22)11-13-3-9-16(10-4-13)21(23)24/h3-10,12H,11H2,1-2H3,(H,19,22)/b18-12+