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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2R)-1,2-dimethylbutylidene]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)-[(3R)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(2R)-1,2-dimethylbutylidene]amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)/C(=N\NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)/C

InChI

InChI=1S/C18H22N2O4/c1-5-11(2)13(4)19-20-17(21)10-23-14-6-7-15-12(3)8-18(22)24-16(15)9-14/h6-9,11H,5,10H2,1-4H3,(H,20,21)/b19-13-/t11-/m1/s1