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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-methoxy-2-propoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-13-30-22-16(7-6-8-19(22)28-3)15-23-25-21(27)14-20(26)24-17-9-11-18(12-10-17)29-5-2/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)(H,25,27)