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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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