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

Systemtic Name: N-(2-methoxyphenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(4-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(4-propoxybenzylidene)amino]succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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