N-(2-bromophenyl)-N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2-butoxy-1-naphthyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2-butoxy-1-naphthyl)methyleneamino]-2-methyl-malonamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C25H26BrN3O3/c1-3-4-15-32-23-14-13-18-9-5-6-10-19(18)20(23)16-27-29-25(31)17(2)24(30)28-22-12-8-7-11-21(22)26/h5-14,16-17H,3-4,15H2,1-2H3,(H,28,30)(H,29,31)