3,5-dimethoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzylidene]amino]benzamide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)OC)OC)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O6/c1-30-16-7-14(8-17(9-16)31-2)19(27)23-22-10-13-4-5-18(32-3)15(6-13)11-25-12-21-20(24-25)26(28)29/h4-10,12H,11H2,1-3H3,(H,23,27)/b22-10+