3,5-dimethoxy-N-[(3-methoxy-5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(3-methoxy-5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(2-allyloxy-3-methoxy-5-nitro-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(3-methoxy-5-nitro-2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-methoxy-5-nitro-2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(2-allyloxy-3-methoxy-5-nitro-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=CC(=C2OCC=C)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=CC(=C2OCC=C)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O7/c1-5-6-30-19-14(7-15(23(25)26)10-18(19)29-4)12-21-22-20(24)13-8-16(27-2)11-17(9-13)28-3/h5,7-12H,1,6H2,2-4H3,(H,22,24)