N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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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)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)/C)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-12-4-5-15(9-18(12)24(27)28)14(3)22-23-20(25)11-29-16-6-7-17-13(2)8-21(26)30-19(17)10-16/h4-10H,11H2,1-3H3,(H,23,25)/b22-14-