N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-6-15-27-20-11-7-18(8-12-20)16-24-25-22(26)17-28-21-13-9-19(10-14-21)23(2,3)4/h7-14,16H,5-6,15,17H2,1-4H3,(H,25,26)/b24-16+