2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12-6-5-7-13(2)19(12)27-11-18(23)21-20-14(3)15-8-9-17(26-4)16(10-15)22(24)25/h5-10H,11H2,1-4H3,(H,21,23)/b20-14-