N-(4-ethoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxybenzylidene)amino]-N-p-phenetyl-malonamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-31-22-14-12-21(13-15-22)27-24(29)16-25(30)28-26-17-20-10-6-7-11-23(20)32-18-19-8-4-3-5-9-19/h3-15,17H,2,16,18H2,1H3,(H,27,29)(H,28,30)