N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)malonamide 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)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-3-4-13-32-23-12-10-18-7-5-6-8-20(18)21(23)16-27-29-25(31)15-24(30)28-19-11-9-17(2)22(26)14-19/h5-12,14,16H,3-4,13,15H2,1-2H3,(H,28,30)(H,29,31)