N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-23-14-8-12(13(19(21)22)9-15(14)24-2)10-17-18-16(20)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,20)/b17-10+