N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O4/c1-4-5-6-14-32-24-18(8-7-9-21(24)31-3)16-26-28-23(30)13-12-22(29)27-19-11-10-17(2)20(25)15-19/h7-11,15-16H,4-6,12-14H2,1-3H3,(H,27,29)(H,28,30)