N-(2-methoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(3-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(3-propoxybenzylidene)amino]succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O4/c1-3-13-28-17-8-6-7-16(14-17)15-22-24-21(26)12-11-20(25)23-18-9-4-5-10-19(18)27-2/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,25)(H,24,26)