N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)17-9-6-15(7-10-17)14-22-23-20(24)13-16-8-11-18(25-4)19(12-16)26-5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-14+