2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N/N=C/C2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-24-15-8-13(14(20(22)23)10-16(15)25-2)9-17(21)19-18-11-12-6-4-3-5-7-12/h3-8,10-11H,9H2,1-2H3,(H,19,21)/b18-11+