(2S)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)[C@H](C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C24H22N2O5/c1-4-20-19(18-7-5-6-8-21(18)30-20)13-25-26-24(28)15(3)29-16-9-10-17-14(2)11-23(27)31-22(17)12-16/h5-13,15H,4H2,1-3H3,(H,26,28)/b25-13-/t15-/m0/s1