N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-fluorophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-fluorophenyl)carbamoylamino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-[(4-fluorophenyl)carbamoylamino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[[(4-fluoroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-fluorophenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-fluorophenyl)carbamoylamino]-N-(veratrylideneamino)acetamide Formula: C18H19FN4O4 MolecularWeight: 374.366263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H19FN4O4/c1-26-15-8-3-12(9-16(15)27-2)10-21-23-17(24)11-20-18(25)22-14-6-4-13(19)5-7-14/h3-10H,11H2,1-2H3,(H,23,24)(H2,20,22,25)