4-[(4-tert-butylphenoxy)methyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(4-tert-butylphenoxy)methyl]benzamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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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=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O2/c1-33(2,3)29-18-20-31(21-19-29)37-24-27-14-16-28(17-15-27)32(36)35-34-30(22-25-10-6-4-7-11-25)23-26-12-8-5-9-13-26/h4-21H,22-24H2,1-3H3,(H,35,36)