N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide Openeye Name: N-[(2-ethoxy-1-naphthyl)methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide CAS Name: N-[(2-ethoxy-1-naphthalenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide Traditional Name: N-[(2-ethoxy-1-naphthyl)methyleneamino]-N'-(2-fluorophenyl)-2-methyl-malonamide 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)C(C)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O3/c1-3-30-21-13-12-16-8-4-5-9-17(16)18(21)14-25-27-23(29)15(2)22(28)26-20-11-7-6-10-19(20)24/h4-15H,3H2,1-2H3,(H,26,28)(H,27,29)