N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3-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=C3)Cl

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

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