N-(3-fluorophenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-fluorophenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-(3-fluorophenyl)oxamide CAS Name: N-(3-fluorophenyl)-N'-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-fluorophenyl)-N'-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-N-(3-fluorophenyl)oxamide Formula: C26H20FN3O3 MolecularWeight: 441.453703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C26H20FN3O3/c27-20-10-6-11-21(15-20)29-25(31)26(32)30-28-16-23-22-12-5-4-9-19(22)13-14-24(23)33-17-18-7-2-1-3-8-18/h1-16H,17H2,(H,29,31)(H,30,32)/b28-16+