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

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-25-11-10-20-18(23)19(24)22-21-13-16-8-5-9-17(12-16)26-14-15-6-3-2-4-7-15/h2-9,12-13H,10-11,14H2,1H3,(H,20,23)(H,22,24)/b21-13+