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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

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