N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O2/c1-20(2,3)17-9-5-16(6-10-17)14-21-22-19(23)13-15-7-11-18(24-4)12-8-15/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-14+