N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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