2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12-5-4-6-13(2)18(12)26-11-17(22)20-19-10-14-7-8-16(25-3)15(9-14)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-10+