N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-tert-butylphenyl)methyleneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]-N-(3,4-dimethylphenyl)oxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-6-11-18(12-15(14)2)23-19(25)20(26)24-22-13-16-7-9-17(10-8-16)21(3,4)5/h6-13H,1-5H3,(H,23,25)(H,24,26)/b22-13+