3,4,5-trimethoxy-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-25-14-6-5-11(7-13(14)21(23)24)10-19-20-18(22)12-8-15(26-2)17(28-4)16(9-12)27-3/h5-10H,1-4H3,(H,20,22)/b19-10-