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

Systemtic Name: N-(2-ethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxybenzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-2-21-10-6-7-11-23(21)27-24(29)16-25(30)28-26-17-19-12-14-22(15-13-19)31-18-20-8-4-3-5-9-20/h3-15,17H,2,16,18H2,1H3,(H,27,29)(H,28,30)