N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-11-15(24-2)9-8-12(16(11)25-3)10-18-19-17(21)13-6-4-5-7-14(13)20(22)23/h4-10H,1-3H3,(H,19,21)/b18-10+