N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(2-chlorophenyl)succinamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClN3O3/c1-2-3-16-32-23-13-12-18-8-4-5-9-19(18)20(23)17-27-29-25(31)15-14-24(30)28-22-11-7-6-10-21(22)26/h4-13,17H,2-3,14-16H2,1H3,(H,28,30)(H,29,31)