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

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-26-14-6-4-13(5-7-14)19-11-18(23)21-20-10-12-8-16(27-2)17(28-3)9-15(12)22(24)25/h4-10,19H,11H2,1-3H3,(H,21,23)/b20-10+