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

Systemtic Name: N-[(4-propan-2-ylphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(4-propan-2-ylphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-propan-2-ylphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(4-isopropylbenzylidene)amino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-19(2)21-10-8-20(9-11-21)16-27-28-24(29)17-30-23-14-12-22(13-15-23)26(6,7)18-25(3,4)5/h8-16,19H,17-18H2,1-7H3,(H,28,29)