2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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