N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-(2,4-dipropoxybenzylidene)amino]-2-fluoro-benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2F)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2F)OCCC

InChI

InChI=1S/C20H23FN2O3/c1-3-11-25-16-10-9-15(19(13-16)26-12-4-2)14-22-23-20(24)17-7-5-6-8-18(17)21/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24)/b22-14-