2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)/C(C)C

InChI

InChI=1S/C18H22N2O4/c1-5-15(11(2)3)19-20-17(21)10-23-13-6-7-14-12(4)8-18(22)24-16(14)9-13/h6-9,11H,5,10H2,1-4H3,(H,20,21)/b19-15-