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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-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)OCC(=O)NN=CC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2C)[N+](=O)[O-]

InChI

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