N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-benzylidene)amino]malonamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-4-12-29-21-15(6-5-7-18(21)28-3)14-22-24-20(26)13-19(25)23-16-8-10-17(27-2)11-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)(H,24,26)