2-(4-cyanophenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)C#N)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-12-3-6-15(9-17(12)22(24)25)13(2)20-21-18(23)11-26-16-7-4-14(10-19)5-8-16/h3-9H,11H2,1-2H3,(H,21,23)/b20-13+