N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-3-12-29-19-9-4-16(22)13-15(19)14-23-25-21(27)11-10-20(26)24-17-5-7-18(28-2)8-6-17/h4-9,13-14H,3,10-12H2,1-2H3,(H,24,26)(H,25,27)