N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-13-4-5-16(14(2)8-13)11-22-23-20(24)12-26-17-6-7-18-15(3)9-21(25)27-19(18)10-17/h4-11H,12H2,1-3H3,(H,23,24)/b22-11-