2-(4-nitrophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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