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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-phenoxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)16-11-9-15(10-12-16)13-20-21-18(22)14-23-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,21,22)/b20-13+