N-[(Z)-1-phenylpropylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-1-phenylpropylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[(Z)-1-phenylpropylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[(Z)-1-phenylpropylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(Z)-1-phenylpropylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[(Z)-1-phenylpropylideneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C25H34N2O2/c1-7-22(19-11-9-8-10-12-19)26-27-23(28)17-29-21-15-13-20(14-16-21)25(5,6)18-24(2,3)4/h8-16H,7,17-18H2,1-6H3,(H,27,28)/b26-22-