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

Systemtic Name: N-tert-butyl-N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-tert-butyl-N'-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-tert-butyl-N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-tert-butyl-N'-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-15-5-7-17(8-6-15)14-27-18-11-9-16(10-12-18)13-22-24-20(26)19(25)23-21(2,3)4/h5-13H,14H2,1-4H3,(H,23,25)(H,24,26)/b22-13+