N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C23H28ClN3O4/c1-3-4-7-15-31-23-17(9-8-12-20(23)30-2)16-25-27-22(29)14-13-21(28)26-19-11-6-5-10-18(19)24/h5-6,8-12,16H,3-4,7,13-15H2,1-2H3,(H,26,28)(H,27,29)