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

Systemtic Name: 3-methoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzylidene]amino]benzamide Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O5/c1-29-16-5-3-4-14(9-16)18(26)22-21-10-13-6-7-17(30-2)15(8-13)11-24-12-20-19(23-24)25(27)28/h3-10,12H,11H2,1-2H3,(H,22,26)/b21-10+