N-tert-butyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-tert-butyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxyphenyl)methyleneamino]-N-tert-butyl-oxamide CAS Name: N-tert-butyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxybenzylidene)amino]-N-tert-butyl-oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)N/N=C\C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)22-18(24)19(25)23-21-13-16-11-7-8-12-17(16)26-14-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3,(H,22,24)(H,23,25)/b21-13-