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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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