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

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-21(2)15-9-8-13(10-16(15)22(24)25)11-19-20-17(23)12-18-14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H,20,23)/b19-11-