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

Systemtic Name: N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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