2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethylideneamino)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(4-pyridylmethyleneamino)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-23(2,19-6-4-3-5-7-19)20-8-10-21(11-9-20)28-17-22(27)26-25-16-18-12-14-24-15-13-18/h3-16H,17H2,1-2H3,(H,26,27)