4-[(4-tert-butylphenoxy)methyl]-N-[(E)-2,2-diphenylethylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-2,2-diphenylethylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-2,2-diphenylethylideneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-2,2-diphenylethylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-2,2-diphenylethylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-2,2-diphenylethylideneamino]benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-32(2,3)28-18-20-29(21-19-28)36-23-24-14-16-27(17-15-24)31(35)34-33-22-30(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-22,30H,23H2,1-3H3,(H,34,35)/b33-22+