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

Systemtic Name: N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5/c1-3-33-24-14-20(12-13-23(24)34-18-19-8-5-4-6-9-19)17-27-29-26(31)16-25(30)28-21-10-7-11-22(15-21)32-2/h4-15,17H,3,16,18H2,1-2H3,(H,28,30)(H,29,31)