N-(4-ethoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(3-propoxybenzylidene)amino]succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

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