N'-[(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(4-butoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(4-butoxybenzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O4/c1-3-4-15-29-18-11-9-17(10-12-18)16-23-25-22(27)14-13-21(26)24-19-7-5-6-8-20(19)28-2/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,26)(H,25,27)