2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H19N3O6/c1-25-14-6-4-12(5-7-14)11-19-20-18(22)9-13-8-16(26-2)17(27-3)10-15(13)21(23)24/h4-8,10-11H,9H2,1-3H3,(H,20,22)/b19-11+