N-(4-aminocarbonylphenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]oxamide Formula: C17H15FN4O3 MolecularWeight: 342.324403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H15FN4O3/c1-10(11-2-6-13(18)7-3-11)21-22-17(25)16(24)20-14-8-4-12(5-9-14)15(19)23/h2-9H,1H3,(H2,19,23)(H,20,24)(H,22,25)/b21-10+