N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-6-12-18(13-7-14)22-19(25)20(26)24-23-15(2)16-8-10-17(11-9-16)21(3,4)5/h6-13H,1-5H3,(H,22,25)(H,24,26)/b23-15-