N-tert-butyl-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-tert-butyl-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-tert-butyl-oxamide CAS Name: N-tert-butyl-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-tert-butyl-oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)23-19(25)20(26)24-22-13-16-10-11-17(18(12-16)27-4)28-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3,(H,23,25)(H,24,26)/b22-13+