N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-N'-(2-fluorophenyl)-2-methyl-malonamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C20H22FN3O4/c1-4-28-17-10-9-14(11-18(17)27-3)12-22-24-20(26)13(2)19(25)23-16-8-6-5-7-15(16)21/h5-13H,4H2,1-3H3,(H,23,25)(H,24,26)