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N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[(Z)-(3-fluorophenyl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[(Z)-(3-fluorophenyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[(Z)-(3-fluorobenzylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C19H15FN2O4
MolecularWeight: 354.331803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC(=CC=C3)F


Isomeric SMILES

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


InChI

InChI=1S/C19H15FN2O4/c1-12-7-19(24)26-17-9-15(5-6-16(12)17)25-11-18(23)22-21-10-13-3-2-4-14(20)8-13/h2-10H,11H2,1H3,(H,22,23)/b21-10-


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