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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-ethoxy-4-propoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-13-31-20-12-7-17(14-21(20)30-6-3)16-24-26-23(28)15-22(27)25-18-8-10-19(11-9-18)29-5-2/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,25,27)(H,26,28)