N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC)OC

InChI

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