N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O/c1-19(20-15-17-23(18-16-20)26(2,3)4)27-28-25(29)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,24H,1-4H3,(H,28,29)/b27-19+