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

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-4-5-6-16-31-24-19(8-7-9-21(24)30-3)17-25-27-23(29)15-14-22(28)26-20-12-10-18(2)11-13-20/h7-13,17H,4-6,14-16H2,1-3H3,(H,26,28)(H,27,29)