2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-mesitylethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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