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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-15(25)23-18-9-5-16(6-10-18)13-22-24-20(26)14-27-19-11-7-17(8-12-19)21(2,3)4/h5-13H,14H2,1-4H3,(H,23,25)(H,24,26)/b22-13+