N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methoxy-2-phenyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15(16-11-13-18(14-12-16)21(2,3)4)22-23-20(24)19(25-5)17-9-7-6-8-10-17/h6-14,19H,1-5H3,(H,23,24)/b22-15+