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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-5-11-19(12-6-16)24-20(26)13-14-21(27)25-23-15-17-7-9-18(10-8-17)22(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,24,26)(H,25,27)