N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-(4-fluorophenyl)succinamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O3/c1-2-30-21-12-7-16-5-3-4-6-19(16)20(21)15-25-27-23(29)14-13-22(28)26-18-10-8-17(24)9-11-18/h3-12,15H,2,13-14H2,1H3,(H,26,28)(H,27,29)