2,4-dimethoxy-N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 2,4-dimethoxy-N-[1-(4-methoxy-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[1-(4-methoxy-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11(12-5-8-16(26-3)15(9-12)21(23)24)19-20-18(22)14-7-6-13(25-2)10-17(14)27-4/h5-10H,1-4H3,(H,20,22)