N'-[(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(4-butoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(4-butoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27N3O3/c1-3-4-15-28-20-11-7-18(8-12-20)16-23-25-22(27)14-13-21(26)24-19-9-5-17(2)6-10-19/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,26)(H,25,27)