2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-20(2)22-12-10-21(11-13-22)18-28-29-26(30)19-31-25-16-14-24(15-17-25)27(3,4)23-8-6-5-7-9-23/h5-18,20H,19H2,1-4H3,(H,29,30)