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

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

Systemtic Name:2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide
Openeye Name:N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide
IUPAC Name:2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide
Traditional Name:N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-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:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C3=CC=C(C=C3)OC(C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C3=CC=C(C=C3)OC(C)C


InChI

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


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