2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-5-4-6-13(2)18(12)25-11-17(22)20-19-14(3)15-7-9-16(10-8-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-14-