2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-12-7-8-15(14(9-12)19(21)22)23-11-16(20)18-17-10-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)/b17-10+