2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-13-7-14(2)19(15(3)8-13)11-23-24-21(25)12-27-17-5-6-18-16(4)9-22(26)28-20(18)10-17/h5-11H,12H2,1-4H3,(H,24,25)/b23-11-