2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C)C)C

Isomeric SMILES

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

InChI

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