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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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