2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)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=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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