N-[(3-chlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(3-chlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(3-chlorobenzylidene)amino]-2-(4-cumylphenoxy)acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2/c1-24(2,19-8-4-3-5-9-19)20-11-13-22(14-12-20)29-17-23(28)27-26-16-18-7-6-10-21(25)15-18/h3-16H,17H2,1-2H3,(H,27,28)