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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-2-13-3-5-15(6-4-13)12-18-19-17(21)11-14-7-9-16(10-8-14)20(22)23/h3-10,12H,2,11H2,1H3,(H,19,21)/b18-12+