N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-(4-ethoxybenzylidene)amino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-2-24-16-10-8-15(9-11-16)13-20-21-18(23)17(22)19-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,19,22)(H,21,23)/b20-13+