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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12-6-8-17(9-14(12)3)26-11-19(23)21-20-15(4)16-7-5-13(2)18(10-16)22(24)25/h5-10H,11H2,1-4H3,(H,21,23)/b20-15-