N-[(phenylmethylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(phenylmethylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(benzylideneamino)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(phenylmethylene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(benzylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-(benzalamino)-2-(4-cumylphenoxy)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-24(2,20-11-7-4-8-12-20)21-13-15-22(16-14-21)28-18-23(27)26-25-17-19-9-5-3-6-10-19/h3-17H,18H2,1-2H3,(H,26,27)