N-(2-ethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(2-ethylphenyl)oxamide CAS Name: N-(2-ethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-ethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(2-ethylphenyl)oxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-2-20-12-6-7-14-22(20)26-23(28)24(29)27-25-16-19-11-8-13-21(15-19)30-17-18-9-4-3-5-10-18/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)/b25-16+