2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O4/c1-14(2)17-9-8-15(3)10-20(17)28-13-21(25)24-23-11-16-12-27-19-7-5-4-6-18(19)22(16)26/h4-12,14H,13H2,1-3H3,(H,24,25)/b23-11+