N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-(o-tolyl)oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methylphenyl)oxamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-(o-tolyl)oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23N3O2/c1-14-7-5-6-8-17(14)22-18(24)19(25)23-21-13-15-9-11-16(12-10-15)20(2,3)4/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-13-