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

Systemtic Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(2-butoxy-1-naphthalenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(2-butoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(2-butoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)succinamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H29N3O3/c1-3-4-17-32-24-14-13-20-10-6-7-11-21(20)22(24)18-27-29-26(31)16-15-25(30)28-23-12-8-5-9-19(23)2/h5-14,18H,3-4,15-17H2,1-2H3,(H,28,30)(H,29,31)