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

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(3-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=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C23H28ClN3O4/c1-3-4-5-14-31-23-17(8-6-11-20(23)30-2)16-25-27-22(29)13-12-21(28)26-19-10-7-9-18(24)15-19/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,26,28)(H,27,29)