2-(3,4-dimethylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-7-8-15(9-13(12)2)24-11-17(21)19-18-10-14-5-3-4-6-16(14)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-