2,4-dimethoxy-N-[(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[(3-nitrophenyl)methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[(3-nitrobenzylidene)amino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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