N-(2-methoxyethyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxyphenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxybenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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