N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-phenylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-phenylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-fluorophenyl)methyleneamino]-N-(2-phenylphenyl)oxamide CAS Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-phenylphenyl)oxamide IUPAC Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-phenylphenyl)oxamide Traditional Name: N'-[(E)-(4-fluorobenzylidene)amino]-N-(2-phenylphenyl)oxamide Formula: C21H16FN3O2 MolecularWeight: 361.369043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FN3O2/c22-17-12-10-15(11-13-17)14-23-25-21(27)20(26)24-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-14H,(H,24,26)(H,25,27)/b23-14+