N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-12-3-4-14(8-17(12)23(26)27)10-21-22-19(24)11-28-15-5-6-16-13(2)7-20(25)29-18(16)9-15/h3-10H,11H2,1-2H3,(H,22,24)/b21-10-