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

Systemtic Name: 2,4-dimethoxy-N-[(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[(5-nitro-2-propargyloxy-benzylidene)amino]benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-4-9-28-17-8-5-14(22(24)25)10-13(17)12-20-21-19(23)16-7-6-15(26-2)11-18(16)27-3/h1,5-8,10-12H,9H2,2-3H3,(H,21,23)