N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC#C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC#C)OCC

InChI

InChI=1S/C23H25N3O5/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/h1,7-12,14,16H,5-6,13,15H2,2-3H3,(H,25,27)(H,26,28)