2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[(4-fluoroanilino)-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-p-anisylideneamino]acetamide Formula: C17H17FN4O3 MolecularWeight: 344.340283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN4O3/c1-25-15-8-2-12(3-9-15)10-20-22-16(23)11-19-17(24)21-14-6-4-13(18)5-7-14/h2-10H,11H2,1H3,(H,22,23)(H2,19,21,24)/b20-10+