N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(p-tolyl)malonamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-5-11-18(12-6-15)23-19(25)13-20(26)24-22-14-16-7-9-17(10-8-16)21(2,3)4/h5-12,14H,13H2,1-4H3,(H,23,25)(H,24,26)