N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide

Systemtic Name: N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Openeye Name: N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-(2-fluorophenyl)butanediamide CAS Name: N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Traditional Name: N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-N-(2-fluorophenyl)succinamide Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OCC#C

InChI

InChI=1S/C22H22FN3O4/c1-3-13-30-19-10-9-16(14-20(19)29-4-2)15-24-26-22(28)12-11-21(27)25-18-8-6-5-7-17(18)23/h1,5-10,14-15H,4,11-13H2,2H3,(H,25,27)(H,26,28)