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

Systemtic Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(2-cyanophenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(2-cyanobenzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c17-10-13-3-1-2-4-14(13)11-18-19-16(21)9-12-5-7-15(8-6-12)20(22)23/h1-8,11H,9H2,(H,19,21)/b18-11+