N-[(Z)-5-methylhexan-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)CCC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\CCC(C)C

InChI

InChI=1S/C19H24N2O4/c1-12(2)5-6-14(4)20-21-18(22)11-24-15-7-8-16-13(3)9-19(23)25-17(16)10-15/h7-10,12H,5-6,11H2,1-4H3,(H,21,22)/b20-14-