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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)16-10-8-15(9-11-16)14-22-24-20(26)13-19(25)23-17-6-5-7-18(12-17)27-4/h5-12,14H,13H2,1-4H3,(H,23,25)(H,24,26)