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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)17-7-5-16(6-8-17)15-23-25-21(27)14-13-20(26)24-18-9-11-19(28-4)12-10-18/h5-12,15H,13-14H2,1-4H3,(H,24,26)(H,25,27)