2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)/C

InChI

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