N-(2,4-dimethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)malonamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-5-6-7-13-31-24-19(9-8-10-21(24)30-4)16-25-27-23(29)15-22(28)26-20-12-11-17(2)14-18(20)3/h8-12,14,16H,5-7,13,15H2,1-4H3,(H,26,28)(H,27,29)