N-[(4-ethylphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-ethylphenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-ethylphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-ethylbenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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