N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-2-14-9-8-13(10-16(14)21(23)24)11-19-20-17(22)12-18-15-6-4-3-5-7-15/h3-11,18H,2,12H2,1H3,(H,20,22)/b19-11-