N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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