3,4-dimethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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