N-(4-ethoxyphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(2-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(2-propoxybenzylidene)amino]succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

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