N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C23H24N2O5/c1-3-4-11-28-18-7-5-17(6-8-18)14-24-25-22(26)15-29-19-9-10-20-16(2)12-23(27)30-21(20)13-19/h5-10,12-14H,3-4,11,15H2,1-2H3,(H,25,26)/b24-14-