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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

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