2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-4-18(15-8-6-5-7-9-15)22-23-20(24)13-25-19-11-10-16(14(2)3)12-17(19)21/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b22-18-