N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-5-17-8-6-7-9-19(17)24-20(26)14-21(27)25-23-15-16-10-12-18(13-11-16)22(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,24,26)(H,25,27)