N-(2-ethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(2-ethylphenyl)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=CC=CC=C2CC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC

InChI

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