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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

InChI

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