2-(4-tert-butylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-27(2,3)23-14-16-25(17-15-23)31-20-26(30)29-28-24(18-21-10-6-4-7-11-21)19-22-12-8-5-9-13-22/h4-17H,18-20H2,1-3H3,(H,29,30)