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

Systemtic Name: N-(2-methylpropyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxyphenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N-(2-methylpropyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxybenzylidene)amino]-N-isobutyl-oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15(2)12-21-19(24)20(25)23-22-13-16-8-10-18(11-9-16)26-14-17-6-4-3-5-7-17/h3-11,13,15H,12,14H2,1-2H3,(H,21,24)(H,23,25)/b22-13-