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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-22(2)16-8-5-14(9-17(16)23(25)26)11-20-21-18(24)12-27-15-6-3-13(10-19)4-7-15/h3-9,11H,12H2,1-2H3,(H,21,24)/b20-11-